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

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]butyramide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O3S/c1-7(2)9(10(19)16-12(14)20)22-13-18-17-11(21-13)8-4-3-5-15-6-8/h3-7,9H,1-2H3,(H3,14,16,19,20)/t9-/m1/s1