N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C24H19N5OS2 MolecularWeight: 457.57056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NC=NC4=C3C=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NC=NC4=C3C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5OS2/c1-16-7-9-17(10-8-16)20-13-21(29(28-20)18-5-3-2-4-6-18)27-22(30)14-32-24-19-11-12-31-23(19)25-15-26-24/h2-13,15H,14H2,1H3,(H,27,30)