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

Systemtic Name: 5-methyl-N-phenyl-2-thiophen-2-yl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-phenyl-2-(2-thienyl)-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-phenyl-2-thiophen-2-yl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-phenyl-2-thiophen-2-yl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-phenyl-2-(2-thienyl)-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H25N5O4S MolecularWeight: 503.5728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CS3)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CS3)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H25N5O4S/c1-15-21(25(32)28-17-9-6-5-7-10-17)22(16-13-18(33-2)23(35-4)19(14-16)34-3)31-26(27-15)29-24(30-31)20-11-8-12-36-20/h5-14,22H,1-4H3,(H,28,32)(H,27,29,30)