N-cyclopentyl-2-[[5-phenyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazol-4-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[5-phenyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-phenyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazol-4-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-phenyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazol-4-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-phenyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazol-4-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-phenyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazol-4-yl]thio]acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=C(N2)C3=CC=CC=C3)SCC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=C(N2)C3=CC=CC=C3)SCC(=O)NC4CCCC4

InChI

InChI=1S/C25H29N3O4S/c1-30-19-13-17(14-20(31-2)23(19)32-3)24-27-22(16-9-5-4-6-10-16)25(28-24)33-15-21(29)26-18-11-7-8-12-18/h4-6,9-10,13-14,18H,7-8,11-12,15H2,1-3H3,(H,26,29)(H,27,28)