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3,6-diethyl-2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

3,6-diethyl-2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3,6-diethyl-2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3,6-diethyl-2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3,6-diethyl-2-[[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]thio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3,6-diethyl-2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3,6-diethyl-2-[[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]thio]thieno[2,3-d]pyrimidin-4-one
Formula: C20H20N4O3S2
MolecularWeight: 428.5278
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC)SCC(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC)SCC(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C20H20N4O3S2/c1-3-12-9-13-18(29-12)22-20(23(4-2)19(13)27)28-11-17(26)24-10-16(25)21-14-7-5-6-8-15(14)24/h5-9H,3-4,10-11H2,1-2H3,(H,21,25)


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