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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: N-[(4-isopropylphenyl)-(2-thienyl)methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[p-cumenyl(2-thienyl)methyl]propionamide Formula: C25H27N3O2S MolecularWeight: 433.56578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2S/c1-17(2)18-10-12-19(13-11-18)24(22-9-6-16-31-22)26-23(29)14-15-28-21-8-5-4-7-20(21)27(3)25(28)30/h4-13,16-17,24H,14-15H2,1-3H3,(H,26,29)