5-methyl-2-naphthalen-1-yl-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-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-2-(1-naphthyl)-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-2-(1-naphthalenyl)-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-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-2-(1-naphthyl)-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C21H17N5OS MolecularWeight: 387.45758

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5OS/c1-12-17(19(22)27)18(16-10-5-11-28-16)26-21(23-12)24-20(25-26)15-9-4-7-13-6-2-3-8-14(13)15/h2-11,18H,1H3,(H2,22,27)(H,23,24,25)