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

Systemtic Name: 3-prop-2-enyl-5-thiophen-2-yl-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5-(2-thienyl)-2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-prop-2-enyl-5-thiophen-2-yl-2-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-prop-2-enyl-5-thiophen-2-yl-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-5-(2-thienyl)-2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C20H14N4O2S4 MolecularWeight: 470.61076

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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=CS5

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC3=NOC(=N3)C4=CSC=C4)SC=C2C5=CC=CS5

InChI

InChI=1S/C20H14N4O2S4/c1-2-6-24-19(25)16-13(14-4-3-7-28-14)10-29-18(16)22-20(24)30-11-15-21-17(26-23-15)12-5-8-27-9-12/h2-5,7-10H,1,6,11H2