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

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

Systemtic Name:6-ethyl-2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-6-ethyl-2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:6-ethyl-2-[[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]thio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:6-ethyl-2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-6-ethyl-2-[[2-keto-2-(2-ketopyrrolidino)ethyl]thio]thieno[2,3-d]pyrimidin-4-one
Formula: C17H19N3O3S2
MolecularWeight: 377.48106
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)N3CCCC3=O


Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)N3CCCC3=O


InChI

InChI=1S/C17H19N3O3S2/c1-3-7-20-16(23)12-9-11(4-2)25-15(12)18-17(20)24-10-14(22)19-8-5-6-13(19)21/h3,9H,1,4-8,10H2,2H3


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