N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CSC2=NC=CN2C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CSC2=NC=CN2C

InChI

InChI=1S/C14H16ClN3OS/c1-10(11-4-3-5-12(15)8-11)17-13(19)9-20-14-16-6-7-18(14)2/h3-8,10H,9H2,1-2H3,(H,17,19)/t10-/m1/s1