1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)ethanone IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-(3-phenyl-2-pyrazolin-1-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)ethanone Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C17H14N4OS2/c22-15(10-24-17-16-14(7-9-23-16)18-11-19-17)21-8-6-13(20-21)12-4-2-1-3-5-12/h1-5,7,9,11H,6,8,10H2