N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C19H17N5OS2/c25-17(12-27-19-18-16(7-11-26-18)21-13-22-19)20-9-6-14-2-4-15(5-3-14)24-10-1-8-23-24/h1-5,7-8,10-11,13H,6,9,12H2,(H,20,25)