2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C19H18N6OS2 MolecularWeight: 410.51582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NCC3=C(N=CC=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NCC3=C(N=CC=C3)N4C=CC=N4)C

InChI

InChI=1S/C19H18N6OS2/c1-12-13(2)28-19-16(12)18(22-11-23-19)27-10-15(26)21-9-14-5-3-6-20-17(14)25-8-4-7-24-25/h3-8,11H,9-10H2,1-2H3,(H,21,26)