4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-4-[(1H-benzimidazol-2-ylthio)methyl]-N-methylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-methylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-[(1H-benzimidazol-2-ylthio)methyl]-N-methyl-benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O2S/c1-28(15-22(29)25-19-7-3-2-4-8-19)23(30)18-13-11-17(12-14-18)16-31-24-26-20-9-5-6-10-21(20)27-24/h2-14H,15-16H2,1H3,(H,25,29)(H,26,27)