N-(2-cyano-1-benzofuran-3-yl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)SCC(=O)NC2=C(OC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=NN=C(N1C)SCC(=O)NC2=C(OC3=CC=CC=C32)C#N

InChI

InChI=1S/C15H13N5O2S/c1-9-18-19-15(20(9)2)23-8-13(21)17-14-10-5-3-4-6-11(10)22-12(14)7-16/h3-6H,8H2,1-2H3,(H,17,21)