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

Systemtic Name: (2S)-N-(2-cyanoethyl)-N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(2-cyanoethyl)-N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(2-cyanoethyl)-N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-(2-cyanoethyl)-N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(2-cyanoethyl)-N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(C)C(=O)N(C)CCC#N

Isomeric SMILES

CC1=NN=C(O1)S[C@@H](C)C(=O)N(C)CCC#N

InChI

InChI=1S/C10H14N4O2S/c1-7(9(15)14(3)6-4-5-11)17-10-13-12-8(2)16-10/h7H,4,6H2,1-3H3/t7-/m0/s1