(2R)-N-aminocarbonyl-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]-3-methyl-butyramide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC=CN1C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC=CN1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN4O2S/c1-9(2)12(13(21)19-14(17)22)23-15-18-7-8-20(15)11-5-3-10(16)4-6-11/h3-9,12H,1-2H3,(H3,17,19,21,22)/t12-/m1/s1