1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)ethanone Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C17H15N3OS2/c21-15(20-7-5-12-3-1-2-4-13(12)9-20)10-23-17-16-14(6-8-22-16)18-11-19-17/h1-4,6,8,11H,5,7,9-10H2