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

Systemtic Name: 5-(4-methylphenyl)-N-[2-(1-methylpyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-[2-(1-methyl-4-pyrazolyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-[2-(1-methylpyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1-methylpyrazol-4-yl)ethyl-[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)NCCC4=CN(N=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CN(N=C4)C

InChI

InChI=1S/C19H19N5S/c1-13-3-5-15(6-4-13)16-11-25-19-17(16)18(21-12-22-19)20-8-7-14-9-23-24(2)10-14/h3-6,9-12H,7-8H2,1-2H3,(H,20,21,22)