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

Systemtic Name: 5-(4-chlorophenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C18H16ClN5S MolecularWeight: 369.87114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5S/c1-23(8-12-7-22-24(2)9-12)17-16-15(10-25-18(16)21-11-20-17)13-3-5-14(19)6-4-13/h3-7,9-11H,8H2,1-2H3