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5,6-dimethyl-2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-3-propan-2-yl-thieno[2,3-d]pyrimidin-4-one

5,6-dimethyl-2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-3-propan-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5,6-dimethyl-2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-3-propan-2-yl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-isopropyl-5,6-dimethyl-2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:5,6-dimethyl-2-[[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]thio]-3-propan-2-yl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:5,6-dimethyl-2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-3-propan-2-ylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-isopropyl-2-[[2-keto-2-(2-ketopyrrolidino)ethyl]thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C17H21N3O3S2
MolecularWeight: 379.49694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCCC3=O)C(C)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCCC3=O)C(C)C)C


InChI

InChI=1S/C17H21N3O3S2/c1-9(2)20-16(23)14-10(3)11(4)25-15(14)18-17(20)24-8-13(22)19-7-5-6-12(19)21/h9H,5-8H2,1-4H3


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