N-(3-chloranyl-4-methyl-phenyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]acetamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O2S/c1-12-6-7-13(8-16(12)19)21-17(24)11-25-18-20-9-15(10-23)22(18)14-4-2-3-5-14/h6-9,14,23H,2-5,10-11H2,1H3,(H,21,24)