AC1M3J7S

2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-5,6-dimethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one

Also Known As: F3394-1049|2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-5,6-dimethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one|2-{[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-2-oxoethyl]sulfanyl}-5,6-dimethyl-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one|3-allyl-2-((2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)thio)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one|5-allyl-6-[2-(6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolyl)-2-oxoethylthio]-2,3-dimethyl-1-thia-5,7-diaza-4(5H)-indenone

Molecular Formula	C24H27N3O4S2
Molecular Weight	485.1443 g/mol
LogP	3.95504
Topological Polar Surface Area	73.66 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	485.1443
Monoisotopic Mass	485.1443
Heavy Atoms	33
Complexity	1295.3269

Chemical Identifiers

CAS Number	690644-92-9
SMILES	CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)CC=C)C