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

Systemtic Name: 5-methyl-2-naphthalen-1-yl-N-phenyl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-2-(1-naphthyl)-N-phenyl-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-2-(1-naphthalenyl)-N-phenyl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-2-naphthalen-1-yl-N-phenyl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-2-(1-naphthyl)-N-phenyl-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C27H21N5OS MolecularWeight: 463.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC4=CC=CC=C43)C5=CC=CS5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC4=CC=CC=C43)C5=CC=CS5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C27H21N5OS/c1-17-23(26(33)29-19-11-3-2-4-12-19)24(22-15-8-16-34-22)32-27(28-17)30-25(31-32)21-14-7-10-18-9-5-6-13-20(18)21/h2-16,24H,1H3,(H,29,33)(H,28,30,31)