2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-3-propan-2-yl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-3-propan-2-yl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]sulfanyl-3-isopropyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]thio]-3-propan-2-yl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-3-propan-2-ylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]thio]-3-isopropyl-thieno[3,2-d]pyrimidin-4-one Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=CS2)N=C1SCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)N1C(=O)C2=C(C=CS2)N=C1SCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3O2S2/c1-13(2)23-19(25)18-16(8-10-26-18)21-20(23)27-12-17(24)22-9-7-14-5-3-4-6-15(14)11-22/h3-6,8,10,13H,7,9,11-12H2,1-2H3