N-(3-cyanothiophen-2-yl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C12H13N5OS2 MolecularWeight: 307.39452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C)SCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCC1=NN=C(N1C)SCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C12H13N5OS2/c1-3-9-15-16-12(17(9)2)20-7-10(18)14-11-8(6-13)4-5-19-11/h4-5H,3,7H2,1-2H3,(H,14,18)