2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H16N4O2S2/c21-14(20-15(22)17-8-7-11-4-3-9-23-11)10-24-16-18-12-5-1-2-6-13(12)19-16/h1-6,9H,7-8,10H2,(H,18,19)(H2,17,20,21,22)