2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)propanamide Openeye Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)propanamide CAS Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)propanamide Traditional Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(3,4-dimethylphenyl)propionamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H29N3O3S/c1-17-6-11-22(16-18(17)2)29-27(32)19(3)35-28-30-25(20-7-12-23(33-4)13-8-20)26(31-28)21-9-14-24(34-5)15-10-21/h6-16,19H,1-5H3,(H,29,32)(H,30,31)