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

Systemtic Name: 5-azanyl-1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Formula: C16H10N6S MolecularWeight: 318.3558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)N4C(=C(C=N4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)N4C(=C(C=N4)C#N)N

InChI

InChI=1S/C16H10N6S/c17-7-11-8-21-22(14(11)18)15-12-6-13(10-4-2-1-3-5-10)23-16(12)20-9-19-15/h1-6,8-9H,18H2