N-[[(2R)-butan-2-yl]carbamoyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NN=C(O1)C2CC2

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)CSC1=NN=C(O1)C2CC2

InChI

InChI=1S/C12H18N4O3S/c1-3-7(2)13-11(18)14-9(17)6-20-12-16-15-10(19-12)8-4-5-8/h7-8H,3-6H2,1-2H3,(H2,13,14,17,18)/t7-/m1/s1