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

Systemtic Name: 5-methyl-7-propyl-8-[[4-[2-(1-trimethylstannyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidine-2-thione Openeye Name: 5-methyl-7-propyl-8-[[4-[2-(1-trimethylstannyltetrazol-5-yl)phenyl]phenyl]methyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidine-2-thione CAS Name: 5-methyl-7-propyl-8-[[4-[2-(1-trimethylstannyl-5-tetrazolyl)phenyl]phenyl]methyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidine-2-thione IUPAC Name: 5-methyl-7-propyl-8-[[4-[2-(1-trimethylstannyltetrazol-5-yl)phenyl]phenyl]methyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidine-2-thione Traditional Name: 5-methyl-7-propyl-8-[4-[2-(1-trimethylstannyltetrazol-5-yl)phenyl]benzyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidine-2-thione Formula: C26H30N8SSn MolecularWeight: 605.345

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=NC(=S)NN2C(=N1)C)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN=NN5[Sn](C)(C)C

Isomeric SMILES

CCCC1=C(C2=NC(=S)NN2C(=N1)C)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN=NN5[Sn](C)(C)C

InChI

InChI=1S/C23H22N8S.3CH3.Sn/c1-3-6-20-19(22-25-23(32)28-31(22)14(2)24-20)13-15-9-11-16(12-10-15)17-7-4-5-8-18(17)21-26-29-30-27-21;;;;/h4-5,7-12H,3,6,13H2,1-2H3,(H2,26,27,28,29,30,32);3*1H3;/q;;;;+1/p-1