6-phenyl-N-(1H-pyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-phenyl-N-(1H-pyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-(1H-pyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-(1H-pyrazol-4-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-phenyl-N-(1H-pyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-phenylthieno[2,3-d]pyrimidin-4-yl)-(1H-pyrazol-4-yl)amine Formula: C15H11N5S MolecularWeight: 293.34634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=CNN=C4

InChI

InChI=1S/C15H11N5S/c1-2-4-10(5-3-1)13-6-12-14(16-9-17-15(12)21-13)20-11-7-18-19-8-11/h1-9H,(H,18,19)(H,16,17,20)