2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-tert-butyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-tert-butyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-tert-butyl-acetamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-tert-butyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-tert-butylacetamide Traditional Name: N-benzyl-2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-tert-butyl-acetamide Formula: C30H33N3OS MolecularWeight: 483.66752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)N(CC3=CC=CC=C3)C(C)(C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)N(CC3=CC=CC=C3)C(C)(C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H33N3OS/c1-21-11-15-24(16-12-21)27-28(25-17-13-22(2)14-18-25)32-29(31-27)35-20-26(34)33(30(3,4)5)19-23-9-7-6-8-10-23/h6-18H,19-20H2,1-5H3,(H,31,32)