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

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=NN=C(O1)C2=CC=CS2)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CSC1=NN=C(O1)C2=CC=CS2)C3(CCCCC3)C#N

InChI

InChI=1S/C16H18N4O2S2/c1-20(16(11-17)7-3-2-4-8-16)13(21)10-24-15-19-18-14(22-15)12-6-5-9-23-12/h5-6,9H,2-4,7-8,10H2,1H3