5-(1-phenyl-1,2,3,4-tetrazol-5-yl)-2-pyridin-4-yl-4-thiophen-2-yl-pyrimidine

Systemtic Name: 5-(1-phenyl-1,2,3,4-tetrazol-5-yl)-2-pyridin-4-yl-4-thiophen-2-yl-pyrimidine Openeye Name: 5-(1-phenyltetrazol-5-yl)-2-(4-pyridyl)-4-(2-thienyl)pyrimidine CAS Name: 5-(1-phenyl-5-tetrazolyl)-2-pyridin-4-yl-4-thiophen-2-ylpyrimidine IUPAC Name: 5-(1-phenyltetrazol-5-yl)-2-pyridin-4-yl-4-thiophen-2-ylpyrimidine Traditional Name: 5-(1-phenyltetrazol-5-yl)-2-(4-pyridyl)-4-(2-thienyl)pyrimidine Formula: C20H13N7S MolecularWeight: 383.42912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC=CS4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC=CS4)C5=CC=NC=C5

InChI

InChI=1S/C20H13N7S/c1-2-5-15(6-3-1)27-20(24-25-26-27)16-13-22-19(14-8-10-21-11-9-14)23-18(16)17-7-4-12-28-17/h1-13H