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

Systemtic Name: 5,6-dimethyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(6-pyrazol-1-yl-3-pyridyl)methyl]amine Formula: C17H16N6S MolecularWeight: 336.41414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CN=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CN=C(C=C3)N4C=CC=N4)C

InChI

InChI=1S/C17H16N6S/c1-11-12(2)24-17-15(11)16(20-10-21-17)19-9-13-4-5-14(18-8-13)23-7-3-6-22-23/h3-8,10H,9H2,1-2H3,(H,19,20,21)