6-ethyl-2-phenacylsulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-2-phenacylsulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-6-ethyl-2-phenacylsulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-2-(phenacylthio)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-2-phenacylsulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-6-ethyl-2-(phenacylthio)thieno[2,3-d]pyrimidin-4-one Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S2/c1-3-10-21-18(23)15-11-14(4-2)25-17(15)20-19(21)24-12-16(22)13-8-6-5-7-9-13/h3,5-9,11H,1,4,10,12H2,2H3