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

Systemtic Name: 5-azanyl-1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(2-methyl-4-thieno[2,3-d]pyrimidinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Formula: C11H8N6S MolecularWeight: 256.28642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CSC2=N1)N3C(=C(C=N3)C#N)N

Isomeric SMILES

CC1=NC(=C2C=CSC2=N1)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C11H8N6S/c1-6-15-10(8-2-3-18-11(8)16-6)17-9(13)7(4-12)5-14-17/h2-3,5H,13H2,1H3