4-[[4-(3-methoxyphenyl)-5-[(3-methoxyphenyl)amino]-1,2,4-triazol-3-yl]amino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-[[4-(3-methoxyphenyl)-5-[(3-methoxyphenyl)amino]-1,2,4-triazol-3-yl]amino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-[[5-(3-methoxyanilino)-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]amino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-[[5-(3-methoxyanilino)-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]amino]-6-methyl-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-[[5-(3-methoxyanilino)-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]amino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-[[5-(m-anisidino)-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]amino]-6-methyl-3-(methylthio)-1,2,4-triazin-5-one Formula: C21H22N8O3S MolecularWeight: 466.51618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)NC2=NN=C(N2C3=CC(=CC=C3)OC)NC4=CC(=CC=C4)OC)SC

Isomeric SMILES

CC1=NN=C(N(C1=O)NC2=NN=C(N2C3=CC(=CC=C3)OC)NC4=CC(=CC=C4)OC)SC

InChI

InChI=1S/C21H22N8O3S/c1-13-18(30)29(21(33-4)26-23-13)27-20-25-24-19(22-14-7-5-9-16(11-14)31-2)28(20)15-8-6-10-17(12-15)32-3/h5-12H,1-4H3,(H,22,24)(H,25,27)