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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C12H13N5O2S2 MolecularWeight: 323.39392

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NN=C1SCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

COCCN1C=NN=C1SCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C12H13N5O2S2/c1-19-4-3-17-8-14-16-12(17)21-7-10(18)15-11-9(6-13)2-5-20-11/h2,5,8H,3-4,7H2,1H3,(H,15,18)