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

Systemtic Name: 2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-6-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]thio]-6-phenyl-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-6-phenyl-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]thio]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(S2)C3=CC=CC=C3)N=C1SCC(=O)N4CCNC4=O

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(S2)C3=CC=CC=C3)N=C1SCC(=O)N4CCNC4=O

InChI

InChI=1S/C20H18N4O3S2/c1-2-9-24-18(26)17-14(11-15(29-17)13-6-4-3-5-7-13)22-20(24)28-12-16(25)23-10-8-21-19(23)27/h2-7,11H,1,8-10,12H2,(H,21,27)