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

Systemtic Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)butanamide Openeye Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)butanamide CAS Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(2,4-dimethylphenyl)butanamide IUPAC Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)butanamide Traditional Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(2,4-dimethylphenyl)butyramide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)C)C)SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)C)C)SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H31N3O3S/c1-6-25(28(33)30-24-16-7-18(2)17-19(24)3)36-29-31-26(20-8-12-22(34-4)13-9-20)27(32-29)21-10-14-23(35-5)15-11-21/h7-17,25H,6H2,1-5H3,(H,30,33)(H,31,32)