2-phenacylsulfanyl-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-phenacylsulfanyl-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-phenacylsulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(phenacylthio)-5-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-phenacylsulfanyl-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-(phenacylthio)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H18N2O2S2 MolecularWeight: 418.53122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)C3=CC=CC=C3)SC=C2C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)C3=CC=CC=C3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S2/c1-2-13-25-22(27)20-18(16-9-5-3-6-10-16)14-28-21(20)24-23(25)29-15-19(26)17-11-7-4-8-12-17/h2-12,14H,1,13,15H2