4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-N-methyl-benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O2S/c1-18-16(23)11-6-8-12(9-7-11)19-15(22)10-24-17-20-13-4-2-3-5-14(13)21-17/h2-9H,10H2,1H3,(H,18,23)(H,19,22)(H,20,21)