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

Systemtic Name: 5-(1-phenyl-1,2,3,4-tetrazol-5-yl)-2-pyrazin-2-yl-4-thiophen-2-yl-pyrimidine Openeye Name: 5-(1-phenyltetrazol-5-yl)-2-pyrazin-2-yl-4-(2-thienyl)pyrimidine CAS Name: 5-(1-phenyl-5-tetrazolyl)-2-(2-pyrazinyl)-4-thiophen-2-ylpyrimidine IUPAC Name: 5-(1-phenyltetrazol-5-yl)-2-pyrazin-2-yl-4-thiophen-2-ylpyrimidine Traditional Name: 5-(1-phenyltetrazol-5-yl)-2-pyrazin-2-yl-4-(2-thienyl)pyrimidine Formula: C19H12N8S MolecularWeight: 384.41718

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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=NC=CN=C5

Isomeric SMILES

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

InChI

InChI=1S/C19H12N8S/c1-2-5-13(6-3-1)27-19(24-25-26-27)14-11-22-18(15-12-20-8-9-21-15)23-17(14)16-7-4-10-28-16/h1-12H