3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[p-tolyl(2-thienyl)methyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[p-tolyl(2-thienyl)methyl]propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H23N3O2S/c1-16-9-11-17(12-10-16)22(20-8-5-15-29-20)24-21(27)13-14-26-19-7-4-3-6-18(19)25(2)23(26)28/h3-12,15,22H,13-14H2,1-2H3,(H,24,27)