2-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2S/c1-12-5-4-6-13(9-12)19-16(23)10-25-11-17(24)22-18-20-14-7-2-3-8-15(14)21-18/h2-9H,10-11H2,1H3,(H,19,23)(H2,20,21,22,24)