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

Systemtic Name: N-cyclopentyl-2-[[2-(4-ethoxy-3-methoxy-phenyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[2-(4-ethoxy-3-methoxy-phenyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[2-(4-ethoxy-3-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[2-(4-ethoxy-3-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[2-(4-ethoxy-3-methoxy-phenyl)-5-phenyl-1H-imidazol-4-yl]thio]acetamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)SCC(=O)NC4CCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)SCC(=O)NC4CCCC4)OC

InChI

InChI=1S/C25H29N3O3S/c1-3-31-20-14-13-18(15-21(20)30-2)24-27-23(17-9-5-4-6-10-17)25(28-24)32-16-22(29)26-19-11-7-8-12-19/h4-6,9-10,13-15,19H,3,7-8,11-12,16H2,1-2H3,(H,26,29)(H,27,28)