5-phenyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazol-3-amine

Systemtic Name: 5-phenyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazol-3-amine Openeye Name: 5-phenyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazol-3-amine CAS Name: 5-phenyl-2-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-3-pyrazolamine IUPAC Name: 5-phenyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazol-3-amine Traditional Name: [5-phenyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazol-3-yl]amine Formula: C21H15N5S MolecularWeight: 369.4423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C21H15N5S/c22-18-11-17(15-9-5-2-6-10-15)25-26(18)20-19-16(14-7-3-1-4-8-14)12-27-21(19)24-13-23-20/h1-13H,22H2