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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: N-[(4-isopropylphenyl)-(2-thienyl)methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[p-cumenyl(2-thienyl)methyl]acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C24H25N3O2S/c1-16(2)17-10-12-18(13-11-17)23(21-9-6-14-30-21)25-22(28)15-27-20-8-5-4-7-19(20)26(3)24(27)29/h4-14,16,23H,15H2,1-3H3,(H,25,28)