N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C19H17N5OS2/c1-23(10-14-9-22-24(11-14)15-5-3-2-4-6-15)17(25)12-27-19-16-7-8-26-18(16)20-13-21-19/h2-9,11,13H,10,12H2,1H3