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

Systemtic Name: N-(1-ethylpyrazol-4-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-ethylpyrazol-4-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-ethyl-4-pyrazolyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-ethylpyrazol-4-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (1-ethylpyrazol-4-yl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C=N1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C17H15N5S/c1-2-22-9-13(8-20-22)21-16-15-14(12-6-4-3-5-7-12)10-23-17(15)19-11-18-16/h3-11H,2H2,1H3,(H,18,19,21)