4-(benzotriazol-1-yl)-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(benzotriazol-1-yl)-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidine Openeye Name: 4-(benzotriazol-1-yl)-5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidine CAS Name: 4-(1-benzotriazolyl)-5-phenyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(benzotriazol-1-yl)-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine Traditional Name: 4-(benzotriazol-1-yl)-5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidine Formula: C23H14N6S MolecularWeight: 406.46246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)N4C5=CC=CC=C5N=N4)C6=CN=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)N4C5=CC=CC=C5N=N4)C6=CN=CC=C6

InChI

InChI=1S/C23H14N6S/c1-2-7-15(8-3-1)17-14-30-23-20(17)22(25-21(26-23)16-9-6-12-24-13-16)29-19-11-5-4-10-18(19)27-28-29/h1-14H