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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C20H22N4O2S/c1-3-19(25)21-12-18-23-16-9-4-5-10-17(16)24(18)13-20(26)22-14-7-6-8-15(11-14)27-2/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,26)