4-azanyl-6-[(4-ethoxyphenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[(4-ethoxyphenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[(4-ethoxyphenyl)methyl]-3-(p-tolylmethylsulfanyl)-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(4-ethoxyphenyl)methyl]-3-[(4-methylphenyl)methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(4-ethoxyphenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(4-ethoxybenzyl)-3-[(4-methylbenzyl)thio]-1,2,4-triazin-5-one Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)SCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)SCC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4O2S/c1-3-26-17-10-8-15(9-11-17)12-18-19(25)24(21)20(23-22-18)27-13-16-6-4-14(2)5-7-16/h4-11H,3,12-13,21H2,1-2H3