5-methyl-2-methylsulfanyl-7-propyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-c]pyrimidine

Systemtic Name: 5-methyl-2-methylsulfanyl-7-propyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-c]pyrimidine Openeye Name: 5-methyl-2-methylsulfanyl-7-propyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-c]pyrimidine CAS Name: 5-methyl-2-(methylthio)-7-propyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-c]pyrimidine IUPAC Name: 5-methyl-2-methylsulfanyl-7-propyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-c]pyrimidine Traditional Name: 5-methyl-2-(methylthio)-7-propyl-8-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-[1,2,4]triazolo[1,5-c]pyrimidine Formula: C24H24N8S MolecularWeight: 456.56596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=NC(=NN2C(=N1)C)SC)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

Isomeric SMILES

CCCC1=C(C2=NC(=NN2C(=N1)C)SC)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

InChI

InChI=1S/C24H24N8S/c1-4-7-21-20(23-26-24(33-3)29-32(23)15(2)25-21)14-16-10-12-17(13-11-16)18-8-5-6-9-19(18)22-27-30-31-28-22/h5-6,8-13H,4,7,14H2,1-3H3,(H,27,28,30,31)