5-azanyl-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Formula: C12H10N6S MolecularWeight: 270.313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N6S/c1-6-7(2)19-12-9(6)11(15-5-16-12)18-10(14)8(3-13)4-17-18/h4-5H,14H2,1-2H3