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

Systemtic Name: 5-phenyl-2-(phenylmethylsulfanyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-benzylsulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-2-(phenylmethylthio)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-benzylsulfanyl-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-(benzylthio)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC3=CC=CC=C3)SC=C2C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC3=CC=CC=C3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS2/c1-2-13-24-21(25)19-18(17-11-7-4-8-12-17)15-26-20(19)23-22(24)27-14-16-9-5-3-6-10-16/h2-12,15H,1,13-14H2