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

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

Systemtic Name:5-(1-phenyl-1,2,3,4-tetrazol-5-yl)-2-pyridin-3-yl-4-thiophen-2-yl-pyrimidine
Openeye Name:5-(1-phenyltetrazol-5-yl)-2-(3-pyridyl)-4-(2-thienyl)pyrimidine
CAS Name:5-(1-phenyl-5-tetrazolyl)-2-(3-pyridinyl)-4-thiophen-2-ylpyrimidine
IUPAC Name:5-(1-phenyltetrazol-5-yl)-2-pyridin-3-yl-4-thiophen-2-ylpyrimidine
Traditional Name:5-(1-phenyltetrazol-5-yl)-2-(3-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=CN=CC=C5


Isomeric SMILES

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


InChI

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


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