N-(2-cyanopropan-2-yl)-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CSC1=NN=C(O1)C2=CC=CS2

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CSC1=NN=C(O1)C2=CC=CS2

InChI

InChI=1S/C13H14N4O2S2/c1-13(2,8-14)17(3)10(18)7-21-12-16-15-11(19-12)9-5-4-6-20-9/h4-6H,7H2,1-3H3