5,6-dimethyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[2-(pyrazol-1-ylmethyl)benzyl]amine Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=C3CN4C=CC=N4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=C3CN4C=CC=N4)C

InChI

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