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

Systemtic Name: 6-ethyl-3-(3-methoxypropyl)-2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-(3-methoxypropyl)-2-[2-oxo-2-(2-oxoimidazolidin-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-imidazolidinyl)ethyl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-(3-methoxypropyl)-2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-[[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]thio]-3-(3-methoxypropyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SCC(=O)N3CCNC3=O

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SCC(=O)N3CCNC3=O

InChI

InChI=1S/C17H22N4O4S2/c1-3-11-9-12-14(27-11)19-17(21(15(12)23)6-4-8-25-2)26-10-13(22)20-7-5-18-16(20)24/h9H,3-8,10H2,1-2H3,(H,18,24)