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

Systemtic Name: 1-(5-phenyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[5-phenyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-(5-phenyl-2-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-(5-phenyl-2-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[5-phenyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]-1,2,4-triazole-3-carbonitrile Formula: C19H10N6S2 MolecularWeight: 386.4529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)N4C=NC(=N4)C#N)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)N4C=NC(=N4)C#N)C5=CC=CS5

InChI

InChI=1S/C19H10N6S2/c20-9-15-21-11-25(24-15)18-16-13(12-5-2-1-3-6-12)10-27-19(16)23-17(22-18)14-7-4-8-26-14/h1-8,10-11H