N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2'-(2-methoxyethyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide

Modify Date: 2025-08-28 18:58:43

N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2'-(2-methoxyethyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide Structure
N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2'-(2-methoxyethyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide structure
 Common Name N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2'-(2-methoxyethyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
CAS Number 1246039-35-9 Molecular Weight 442.6
Density N/A Boiling Point N/A
Molecular Formula C23H30N4O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2'-(2-methoxyethyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide

 Chemical & Physical Properties

Molecular Formula C23H30N4O3S
Molecular Weight 442.6
InChIKey XIDSAVUSFMINMI-UHFFFAOYSA-N
SMILES COCCN1C(=O)c2ccccc2C(C(=O)Nc2nnc(CC(C)C)s2)C12CCCC2
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Chemsrc provides CAS#:1246039-35-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2'-(2-methoxyethyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide>> amp version: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2'-(2-methoxyethyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide

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