N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-N'-thiazol-2-yl-oxamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-N'-(2-thiazolyl)oxamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-N'-thiazol-2-yl-oxamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CNC(=O)C(=O)NC2=NC=CS2)C3=CSC=C3

Isomeric SMILES

C1CCCN(CC1)C(CNC(=O)C(=O)NC2=NC=CS2)C3=CSC=C3

InChI

InChI=1S/C17H22N4O2S2/c22-15(16(23)20-17-18-6-10-25-17)19-11-14(13-5-9-24-12-13)21-7-3-1-2-4-8-21/h5-6,9-10,12,14H,1-4,7-8,11H2,(H,19,22)(H,18,20,23)