2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(N2C3CCCC3)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(N2C3CCCC3)CO)OC

InChI

InChI=1S/C19H25N3O4S/c1-25-16-8-7-13(9-17(16)26-2)21-18(24)12-27-19-20-10-15(11-23)22(19)14-5-3-4-6-14/h7-10,14,23H,3-6,11-12H2,1-2H3,(H,21,24)