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

Systemtic Name: (2S)-N-(2-cyanoethyl)-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(2-cyanoethyl)-N-methyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-N-(2-cyanoethyl)-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-(2-cyanoethyl)-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(2-cyanoethyl)-N-methyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCC#N)SC1=NN=C(O1)C2=CC=CS2

Isomeric SMILES

C[C@@H](C(=O)N(C)CCC#N)SC1=NN=C(O1)C2=CC=CS2

InChI

InChI=1S/C13H14N4O2S2/c1-9(12(18)17(2)7-4-6-14)21-13-16-15-11(19-13)10-5-3-8-20-10/h3,5,8-9H,4,7H2,1-2H3/t9-/m0/s1