(2R)-N-aminocarbonyl-2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[5-(4-chlorophenyl)oxazol-2-yl]sulfanyl-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(4-chlorophenyl)-2-oxazolyl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[5-(4-chlorophenyl)oxazol-2-yl]thio]-3-methyl-butyramide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC=C(O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC=C(O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-8(2)12(13(20)19-14(17)21)23-15-18-7-11(22-15)9-3-5-10(16)6-4-9/h3-8,12H,1-2H3,(H3,17,19,20,21)/t12-/m1/s1