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

Systemtic Name: (2R)-N-(2-cyanoethyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methyl-propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methyl-propanamide CAS Name: (2R)-N-(2-cyanoethyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-methylpropanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methylpropanamide Traditional Name: (2R)-N-(2-cyanoethyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-methyl-propionamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCC#N)SC1=NN=C(O1)C2CC2

Isomeric SMILES

C[C@H](C(=O)N(C)CCC#N)SC1=NN=C(O1)C2CC2

InChI

InChI=1S/C12H16N4O2S/c1-8(11(17)16(2)7-3-6-13)19-12-15-14-10(18-12)9-4-5-9/h8-9H,3-5,7H2,1-2H3/t8-/m1/s1