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

Systemtic Name: 6-ethyl-3-(3-methoxypropyl)-2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-(3-methoxypropyl)-2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-(3-methoxypropyl)-2-[[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-(3-methoxypropyl)-2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-[[2-keto-2-(2-ketopyrrolidino)ethyl]thio]-3-(3-methoxypropyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H23N3O4S2 MolecularWeight: 409.52292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S2/c1-3-12-10-13-16(27-12)19-18(21(17(13)24)8-5-9-25-2)26-11-15(23)20-7-4-6-14(20)22/h10H,3-9,11H2,1-2H3