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

Systemtic Name: N-(1-methylpyrazol-3-yl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-methylpyrazol-3-yl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-methyl-3-pyrazolyl)-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-methylpyrazol-3-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (1-methylpyrazol-3-yl)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=N1)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C16H13N5S/c1-21-8-7-14(20-21)19-15-12-9-13(11-5-3-2-4-6-11)22-16(12)18-10-17-15/h2-10H,1H3,(H,17,18,19,20)