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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-3-methyl-butyramide Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(O1)C2CC2

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NN=C(O1)C2CC2

InChI

InChI=1S/C11H16N4O3S/c1-5(2)7(8(16)13-10(12)17)19-11-15-14-9(18-11)6-3-4-6/h5-7H,3-4H2,1-2H3,(H3,12,13,16,17)/t7-/m1/s1