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2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]thio]-6-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-2-[[2-keto-2-(2-ketopyrrolidino)ethyl]thio]-6-phenyl-thieno[2,3-d]pyrimidin-4-one
Formula: C21H19N3O3S2
MolecularWeight: 425.52386
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)N3CCCC3=O)SC(=C2)C4=CC=CC=C4


Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)N3CCCC3=O)SC(=C2)C4=CC=CC=C4


InChI

InChI=1S/C21H19N3O3S2/c1-2-10-24-20(27)15-12-16(14-7-4-3-5-8-14)29-19(15)22-21(24)28-13-18(26)23-11-6-9-17(23)25/h2-5,7-8,12H,1,6,9-11,13H2


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