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

Systemtic Name: N-(2-methoxyphenyl)-7-(3-methoxy-4-phenylmethoxy-phenyl)-5-methyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(4-benzyloxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)-5-methyl-2-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-7-(3-methoxy-4-phenylmethoxyphenyl)-5-methyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxyphenyl)-7-(3-methoxy-4-phenylmethoxyphenyl)-5-methyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(4-benzoxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)-5-methyl-2-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C32H29N5O4S MolecularWeight: 579.66876

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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)OCC5=CC=CC=C5)OC)C(=O)NC6=CC=CC=C6OC

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CS3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)NC6=CC=CC=C6OC

InChI

InChI=1S/C32H29N5O4S/c1-20-28(31(38)34-23-12-7-8-13-24(23)39-2)29(37-32(33-20)35-30(36-37)27-14-9-17-42-27)22-15-16-25(26(18-22)40-3)41-19-21-10-5-4-6-11-21/h4-18,29H,19H2,1-3H3,(H,34,38)(H,33,35,36)