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

Systemtic Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]-N-(m-tolyl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-13-5-4-6-14(9-13)20-17(23)12-24-18-19-10-16(11-22)21(18)15-7-2-3-8-15/h4-6,9-10,15,22H,2-3,7-8,11-12H2,1H3,(H,20,23)