2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-cyanoethyl)-N-(2-furylmethyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-cyanoethyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-cyanoethyl)-N-(2-furfuryl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)N(CCC#N)CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)N(CCC#N)CC3=CC=CO3

InChI

InChI=1S/C17H16N4O2S/c18-8-4-9-21(11-13-5-3-10-23-13)16(22)12-24-17-19-14-6-1-2-7-15(14)20-17/h1-3,5-7,10H,4,9,11-12H2,(H,19,20)