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

Systemtic Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: methyl-[(1-methylpyrazol-4-yl)methyl]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CN(C)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H17N5S/c1-22(9-13-8-21-23(2)10-13)17-16-15(14-6-4-3-5-7-14)11-24-18(16)20-12-19-17/h3-8,10-12H,9H2,1-2H3