N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC3=C4C=CSC4=NC=N3

InChI

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