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N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4,5-diphenyl-1-propan-2-yl-imidazol-2-yl)sulfanyl-N-methyl-butanamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4,5-diphenyl-1-propan-2-yl-imidazol-2-yl)sulfanyl-N-methyl-butanamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4,5-diphenyl-1-propan-2-yl-imidazol-2-yl)sulfanyl-N-methyl-butanamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-isopropyl-4,5-diphenyl-imidazol-2-yl)sulfanyl-N-methyl-butanamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4,5-diphenyl-1-propan-2-yl-2-imidazolyl)thio]-N-methylbutanamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4,5-diphenyl-1-propan-2-ylimidazol-2-yl)sulfanyl-N-methylbutanamide
Traditional Name:N-homoveratryl-4-[(1-isopropyl-4,5-diphenyl-imidazol-2-yl)thio]-N-methyl-butyramide
Formula: C33H39N3O3S
MolecularWeight: 557.74606
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=C(N=C1SCCCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C)N1C(=C(N=C1SCCCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C33H39N3O3S/c1-24(2)36-32(27-15-10-7-11-16-27)31(26-13-8-6-9-14-26)34-33(36)40-22-12-17-30(37)35(3)21-20-25-18-19-28(38-4)29(23-25)39-5/h6-11,13-16,18-19,23-24H,12,17,20-22H2,1-5H3


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