5-phenyl-3-prop-2-enyl-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-phenyl-3-prop-2-enyl-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5-phenyl-2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-3-prop-2-enyl-2-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-phenyl-3-prop-2-enyl-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-5-phenyl-2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C22H16N4O2S3 MolecularWeight: 464.58304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC3=NOC(=N3)C4=CSC=C4)SC=C2C5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC3=NOC(=N3)C4=CSC=C4)SC=C2C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2S3/c1-2-9-26-21(27)18-16(14-6-4-3-5-7-14)12-30-20(18)24-22(26)31-13-17-23-19(28-25-17)15-8-10-29-11-15/h2-8,10-12H,1,9,13H2