2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]-N-o-phenetyl-acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NC=C(N2C3CCCC3)CO

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NC=C(N2C3CCCC3)CO

InChI

InChI=1S/C19H25N3O3S/c1-2-25-17-10-6-5-9-16(17)21-18(24)13-26-19-20-11-15(12-23)22(19)14-7-3-4-8-14/h5-6,9-11,14,23H,2-4,7-8,12-13H2,1H3,(H,21,24)