5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-2-pyridin-4-yl-4-thiophen-2-yl-pyrimidine

Systemtic Name: 5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-2-pyridin-4-yl-4-thiophen-2-yl-pyrimidine Openeye Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-(4-pyridyl)-4-(2-thienyl)pyrimidine CAS Name: 5-[1-(4-chlorophenyl)-5-tetrazolyl]-2-pyridin-4-yl-4-thiophen-2-ylpyrimidine IUPAC Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-pyridin-4-yl-4-thiophen-2-ylpyrimidine Traditional Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-(4-pyridyl)-4-(2-thienyl)pyrimidine Formula: C20H12ClN7S MolecularWeight: 417.87418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NC=C2C3=NN=NN3C4=CC=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NC=C2C3=NN=NN3C4=CC=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C20H12ClN7S/c21-14-3-5-15(6-4-14)28-20(25-26-27-28)16-12-23-19(13-7-9-22-10-8-13)24-18(16)17-2-1-11-29-17/h1-12H