N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]sulfanylbutyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[[1-ethyl-4,5-bis(4-methylphenyl)-2-imidazolyl]thio]butyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]thio]butyl]-3,5-dimethoxy-benzamide Formula: C32H37N3O3S MolecularWeight: 543.71948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCCNC(=O)C2=CC(=CC(=C2)OC)OC)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=C(N=C1SCCCCNC(=O)C2=CC(=CC(=C2)OC)OC)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H37N3O3S/c1-6-35-30(25-15-11-23(3)12-16-25)29(24-13-9-22(2)10-14-24)34-32(35)39-18-8-7-17-33-31(36)26-19-27(37-4)21-28(20-26)38-5/h9-16,19-21H,6-8,17-18H2,1-5H3,(H,33,36)