N-(2-methoxyphenyl)-5-methyl-7-thiophen-2-yl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-7-thiophen-2-yl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-methyl-7-(2-thienyl)-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-7-thiophen-2-yl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-7-thiophen-2-yl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-(2-methoxyphenyl)-5-methyl-7-(2-thienyl)-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C27H27N5O5S MolecularWeight: 533.59878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CS4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CS4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C27H27N5O5S/c1-15-22(26(33)29-17-9-6-7-10-18(17)34-2)23(21-11-8-12-38-21)32-27(28-15)30-25(31-32)16-13-19(35-3)24(37-5)20(14-16)36-4/h6-14,23H,1-5H3,(H,29,33)(H,28,30,31)