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2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one

2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]sulfanyl-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]thio]-3,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-3,5,6-trimethylthieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]thio]-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C20H21N3O2S2
MolecularWeight: 399.52964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCC4=CC=CC=C4C3)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCC4=CC=CC=C4C3)C)C


InChI

InChI=1S/C20H21N3O2S2/c1-12-13(2)27-18-17(12)19(25)22(3)20(21-18)26-11-16(24)23-9-8-14-6-4-5-7-15(14)10-23/h4-7H,8-11H2,1-3H3


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