N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (1-benzylpyrazol-4-yl)methyl-methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C3=C4C=CSC4=NC=N3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H17N5S/c1-22(17-16-7-8-24-18(16)20-13-19-17)10-15-9-21-23(12-15)11-14-5-3-2-4-6-14/h2-9,12-13H,10-11H2,1H3