2-(2-phenoxyethylsulfanyl)-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-phenoxyethylsulfanyl)-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-(2-phenoxyethylsulfanyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-phenoxyethylthio)-5-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-phenoxyethylsulfanyl)-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-(2-phenoxyethylthio)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCCOC3=CC=CC=C3)SC=C2C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCCOC3=CC=CC=C3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S2/c1-2-13-25-22(26)20-19(17-9-5-3-6-10-17)16-29-21(20)24-23(25)28-15-14-27-18-11-7-4-8-12-18/h2-12,16H,1,13-15H2