1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-ethyl-6-methyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-ethyl-6-methyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-ethyl-2-isopropyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-ethyl-6-methyl-2-propan-2-yl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-ethyl-6-methyl-2-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-ethyl-2-isopropyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)thio]ethanone Formula: C23H27N3OS2 MolecularWeight: 425.60998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=NC(=N2)C(C)C)SCC(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCC1=C(SC2=C1C(=NC(=N2)C(C)C)SCC(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C23H27N3OS2/c1-5-18-15(4)29-23-20(18)22(24-21(25-23)14(2)3)28-13-19(27)26-11-10-16-8-6-7-9-17(16)12-26/h6-9,14H,5,10-13H2,1-4H3