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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[1-cyclopropyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[1-cyclopropyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[1-cyclopropyl-5-(hydroxymethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[1-cyclopropyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(1-cyclopropyl-5-methylol-imidazol-2-yl)thio]acetamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(N2C3CC3)CO)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(N2C3CC3)CO)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-10-2-3-11(6-14(10)17)19-15(22)9-23-16-18-7-13(8-21)20(16)12-4-5-12/h2-3,6-7,12,21H,4-5,8-9H2,1H3,(H,19,22)