N-{3-[cyclopentyl(2-furylmethyl)amino]propyl}-4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzamide

Modify Date: 2025-08-25 10:19:30

N-{3-[cyclopentyl(2-furylmethyl)amino]propyl}-4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzamide Structure
N-{3-[cyclopentyl(2-furylmethyl)amino]propyl}-4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzamide structure
 Common Name N-{3-[cyclopentyl(2-furylmethyl)amino]propyl}-4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzamide
CAS Number 866809-13-4 Molecular Weight 516.7
Density N/A Boiling Point N/A
Molecular Formula C25H32N4O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{3-[cyclopentyl(2-furylmethyl)amino]propyl}-4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzamide

 Chemical & Physical Properties

Molecular Formula C25H32N4O4S2
Molecular Weight 516.7
InChIKey FVRNZDWBEPEVJR-UHFFFAOYSA-N
SMILES O=C(NCCCN(Cc1ccco1)C1CCCC1)c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1
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Chemsrc provides CAS#:866809-13-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{3-[cyclopentyl(2-furylmethyl)amino]propyl}-4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzamide>> amp version: N-{3-[cyclopentyl(2-furylmethyl)amino]propyl}-4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzamide

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