4-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile

Systemtic Name: 4-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile Openeye Name: 4-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-1,2,4-triazole-3-carbonitrile CAS Name: 4-[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 4-(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile Traditional Name: 4-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-1,2,4-triazole-3-carbonitrile Formula: C20H11N7S MolecularWeight: 381.41324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)N4C=NN=C4C#N)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)N4C=NN=C4C#N)C5=CN=CC=C5

InChI

InChI=1S/C20H11N7S/c21-9-16-26-23-12-27(16)19-17-15(13-5-2-1-3-6-13)11-28-20(17)25-18(24-19)14-7-4-8-22-10-14/h1-8,10-12H