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

Systemtic Name: N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]propanamide CAS Name: N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-[2-(methylthio)anilino]-2-oxoethyl]propanamide IUPAC Name: N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C21H24N4O3S/c1-23(14-19(26)22-15-8-4-7-11-18(15)29-3)20(27)12-13-25-17-10-6-5-9-16(17)24(2)21(25)28/h4-11H,12-14H2,1-3H3,(H,22,26)