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

Systemtic Name: 5-phenyl-N-(1H-pyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-(1H-pyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-(1H-pyrazol-4-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-(1H-pyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-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=CSC3=NC=NC(=C23)NC4=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CNN=C4

InChI

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