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

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]butyramide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)S[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C15H18N4O3S/c1-8(2)11(12(20)17-14(16)21)23-15-19-18-13(22-15)10-6-4-5-9(3)7-10/h4-8,11H,1-3H3,(H3,16,17,20,21)/t11-/m1/s1