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

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (1-benzylpyrazol-4-yl)methyl-methyl-thieno[3,2-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=NC=NC4=C3SC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C3=NC=NC4=C3SC=C4

InChI

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