N-(2-methoxyphenyl)-5-methyl-7-(2-methylpropyl)-2-methylsulfanyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-7-(2-methylpropyl)-2-methylsulfanyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-isobutyl-N-(2-methoxyphenyl)-5-methyl-2-methylsulfanyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-7-(2-methylpropyl)-2-(methylthio)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-7-(2-methylpropyl)-2-methylsulfanyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-isobutyl-N-(2-methoxyphenyl)-5-methyl-2-(methylthio)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C19H25N5O2S MolecularWeight: 387.4991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)SC)CC(C)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)SC)CC(C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H25N5O2S/c1-11(2)10-14-16(12(3)20-18-22-19(27-5)23-24(14)18)17(25)21-13-8-6-7-9-15(13)26-4/h6-9,11,14H,10H2,1-5H3,(H,21,25)(H,20,22,23)