2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4CCCC4)C

InChI

InChI=1S/C27H33N3O3S/c1-19-20(2)30(23-11-7-8-12-23)27(29-19)34-18-26(31)28-16-22-13-14-24(25(15-22)32-3)33-17-21-9-5-4-6-10-21/h4-6,9-10,13-15,23H,7-8,11-12,16-18H2,1-3H3,(H,28,31)