1-(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-(5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-1,2,4-triazole-3-carbonitrile Formula: C16H11N7S MolecularWeight: 333.37044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3C=NC(=N3)C#N)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3C=NC(=N3)C#N)C4=CN=CC=C4)C

InChI

InChI=1S/C16H11N7S/c1-9-10(2)24-16-13(9)15(23-8-19-12(6-17)22-23)20-14(21-16)11-4-3-5-18-7-11/h3-5,7-8H,1-2H3