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

Systemtic Name: 3-prop-2-enyl-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-prop-2-enyl-2-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-prop-2-enyl-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]thieno[3,2-d]pyrimidin-4-one Formula: C16H12N4O2S3 MolecularWeight: 388.48708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C16H12N4O2S3/c1-2-5-20-15(21)13-11(4-7-24-13)17-16(20)25-9-12-18-14(19-22-12)10-3-6-23-8-10/h2-4,6-8H,1,5,9H2