2-[1-(4-tert-butylphenyl)carbonyl-5-phenyl-imidazol-2-yl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[1-(4-tert-butylphenyl)carbonyl-5-phenyl-imidazol-2-yl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[1-(4-tert-butylbenzoyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[[1-[(4-tert-butylphenyl)-oxomethyl]-5-phenyl-2-imidazolyl]thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[1-(4-tert-butylbenzoyl)-5-phenylimidazol-2-yl]sulfanyl-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[[1-(4-tert-butylbenzoyl)-5-phenyl-imidazol-2-yl]thio]-N-(2,4-dimethylphenyl)acetamide Formula: C30H31N3O2S MolecularWeight: 497.65104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=C(N2C(=O)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=C(N2C(=O)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C30H31N3O2S/c1-20-11-16-25(21(2)17-20)32-27(34)19-36-29-31-18-26(22-9-7-6-8-10-22)33(29)28(35)23-12-14-24(15-13-23)30(3,4)5/h6-18H,19H2,1-5H3,(H,32,34)