2-[2-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[4-(1H-benzimidazol-2-yl)anilino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[4-(1H-benzimidazol-2-yl)anilino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[4-(1H-benzimidazol-2-yl)anilino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(1H-benzimidazol-2-yl)anilino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

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