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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C19H17N5OS2/c1-12-3-5-14(6-4-12)24-16(9-13(2)23-24)22-17(25)10-27-19-18-15(7-8-26-18)20-11-21-19/h3-9,11H,10H2,1-2H3,(H,22,25)