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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-carbamoyl-3-methyl-butanamide CAS Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-carbamoyl-3-methylbutanamide IUPAC Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-carbamoyl-3-methylbutanamide Traditional Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-carbamoyl-3-methyl-butyramide Formula: C14H15BrN4O3S MolecularWeight: 399.2629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(O1)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O3S/c1-7(2)10(11(20)17-13(16)21)23-14-19-18-12(22-14)8-3-5-9(15)6-4-8/h3-7,10H,1-2H3,(H3,16,17,20,21)/t10-/m1/s1