2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(1-cyclopentyl-2-imidazolyl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(1-cyclopentylimidazol-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C3CCCC3

InChI

InChI=1S/C17H21N3O2S/c1-22-15-8-6-13(7-9-15)19-16(21)12-23-17-18-10-11-20(17)14-4-2-3-5-14/h6-11,14H,2-5,12H2,1H3,(H,19,21)