N-(3-cyanothiophen-2-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H9N5OS3 MolecularWeight: 311.40636

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C10H9N5OS3/c1-12-9-14-15-10(19-9)18-5-7(16)13-8-6(4-11)2-3-17-8/h2-3H,5H2,1H3,(H,12,14)(H,13,16)