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

Systemtic Name: 2-[[4-azanyl-6-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-amino-6-[(4-methoxyphenyl)methyl]-5-oxo-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-amino-6-[(4-methoxyphenyl)methyl]-5-oxo-1,2,4-triazin-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[4-amino-6-[(4-methoxyphenyl)methyl]-5-oxo-1,2,4-triazin-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-amino-5-keto-6-p-anisyl-1,2,4-triazin-3-yl)thio]-N-phenyl-acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3S/c1-27-15-9-7-13(8-10-15)11-16-18(26)24(20)19(23-22-16)28-12-17(25)21-14-5-3-2-4-6-14/h2-10H,11-12,20H2,1H3,(H,21,25)