N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C14H15Cl2N3OS MolecularWeight: 344.2594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2N3OS/c1-9(11-4-3-10(15)7-12(11)16)18-13(20)8-21-14-17-5-6-19(14)2/h3-7,9H,8H2,1-2H3,(H,18,20)/t9-/m1/s1