3-(7-methoxy-1H-indol-1-yl)-N-[5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Modify Date: 2024-09-03 19:31:47

3-(7-methoxy-1H-indol-1-yl)-N-[5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl]propanamide structure
 Common Name 3-(7-methoxy-1H-indol-1-yl)-N-[5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
CAS Number 1630861-80-1 Molecular Weight 372.4
Density N/A Boiling Point N/A
Molecular Formula C18H20N4O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(7-methoxy-1H-indol-1-yl)-N-[5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

 Chemical & Physical Properties

Molecular Formula C18H20N4O3S
Molecular Weight 372.4

 Preparation

COc1cccc2ccn(CCC(=O)Nc3nnc(C4CCCO4)s3)c12
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Chemsrc provides CAS#:1630861-80-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(7-methoxy-1H-indol-1-yl)-N-[5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl]propanamide>> amp version: 3-(7-methoxy-1H-indol-1-yl)-N-[5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

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