N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (1-phenylpyrazol-4-yl)methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H13N5S/c1-2-4-13(5-3-1)21-10-12(9-20-21)8-17-15-14-6-7-22-16(14)19-11-18-15/h1-7,9-11H,8H2,(H,17,18,19)