2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O2S/c1-2-13-7-3-4-8-14(13)21-17(24)11-20-18(25)12-26-19-22-15-9-5-6-10-16(15)23-19/h3-10H,2,11-12H2,1H3,(H,20,25)(H,21,24)(H,22,23)