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

Systemtic Name: 5-azanyl-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(5-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=CSC3=NC=NC(=C23)N4C(=C(C=N4)C#N)N

Isomeric SMILES

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

InChI

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