N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)N(CCC#N)C2=CC=CC=C2OC

Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)N(CCC#N)C2=CC=CC=C2OC

InChI

InChI=1S/C16H17N5O3S/c1-11-15(23)18-16(20-19-11)25-10-14(22)21(9-5-8-17)12-6-3-4-7-13(12)24-2/h3-4,6-7H,5,9-10H2,1-2H3,(H,18,20,23)