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

Systemtic Name: N-(cyanomethyl)-N-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyanomethyl)-N-phenyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(cyanomethyl)-N-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(cyanomethyl)-N-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyanomethyl)-N-phenyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC#N)C(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N(CC#N)C(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C16H12N4O2S2/c17-8-9-20(12-5-2-1-3-6-12)14(21)11-24-16-19-18-15(22-16)13-7-4-10-23-13/h1-7,10H,9,11H2