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

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-benzyl-benzamide CAS Name: 2-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-benzylbenzamide Traditional Name: 2-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-N-benzyl-benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O2S/c28-21(15-30-23-26-19-12-6-7-13-20(19)27-23)25-18-11-5-4-10-17(18)22(29)24-14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,24,29)(H,25,28)(H,26,27)