2-[[1-(2-methoxyphenyl)carbonyl-4,5,6,7-tetrahydrobenzimidazol-2-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[1-(2-methoxyphenyl)carbonyl-4,5,6,7-tetrahydrobenzimidazol-2-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[1-(2-methoxybenzoyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[1-[(2-methoxyphenyl)-oxomethyl]-4,5,6,7-tetrahydrobenzimidazol-2-yl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[1-(2-methoxybenzoyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(1-o-anisoyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC3=C(N2C(=O)C4=CC=CC=C4OC)CCCC3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC3=C(N2C(=O)C4=CC=CC=C4OC)CCCC3

InChI

InChI=1S/C26H29N3O3S/c1-18(2)28(19-11-5-4-6-12-19)24(30)17-33-26-27-21-14-8-9-15-22(21)29(26)25(31)20-13-7-10-16-23(20)32-3/h4-7,10-13,16,18H,8-9,14-15,17H2,1-3H3