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

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-cyclopropyl-acetamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-cyclopropylacetamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-cyclopropylacetamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-cyclopropyl-acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NC3CC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NC3CC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H23N3OS/c1-14-3-7-16(8-4-14)20-21(17-9-5-15(2)6-10-17)25-22(24-20)27-13-19(26)23-18-11-12-18/h3-10,18H,11-13H2,1-2H3,(H,23,26)(H,24,25)