3-(benzimidazol-1-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O2S/c1-23(13-19(25)22-16-8-4-6-10-18(16)27-2)20(26)11-12-24-14-21-15-7-3-5-9-17(15)24/h3-10,14H,11-13H2,1-2H3,(H,22,25)