N-(6-cyano-1,3-benzodioxol-5-yl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC2=CC3=C(C=C2C#N)OCO3

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NC2=CC3=C(C=C2C#N)OCO3

InChI

InChI=1S/C14H13N5O3S/c1-2-19-7-16-18-14(19)23-6-13(20)17-10-4-12-11(21-8-22-12)3-9(10)5-15/h3-4,7H,2,6,8H2,1H3,(H,17,20)