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

Systemtic Name: N-methyl-5-(4-methylphenyl)-N-[(1-methylpyrazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-methyl-5-(4-methylphenyl)-N-[(1-methyl-4-pyrazolyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-methyl-5-(4-methylphenyl)-N-[(1-methylpyrazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: methyl-[(1-methylpyrazol-4-yl)methyl]-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N(C)CC4=CN(N=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N(C)CC4=CN(N=C4)C

InChI

InChI=1S/C19H19N5S/c1-13-4-6-15(7-5-13)16-11-25-19-17(16)18(20-12-21-19)23(2)9-14-8-22-24(3)10-14/h4-8,10-12H,9H2,1-3H3