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

Systemtic Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]-N-(2,3-dimethylphenyl)acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NC=C(N2C3CCCC3)CO)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NC=C(N2C3CCCC3)CO)C

InChI

InChI=1S/C19H25N3O2S/c1-13-6-5-9-17(14(13)2)21-18(24)12-25-19-20-10-16(11-23)22(19)15-7-3-4-8-15/h5-6,9-10,15,23H,3-4,7-8,11-12H2,1-2H3,(H,21,24)