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

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-5-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C

InChI

InChI=1S/C20H18N4O2S2/c1-3-10-24-19(25)17-14(13-8-6-5-7-9-13)11-27-18(17)21-20(24)28-12-16-23-22-15(4-2)26-16/h3,5-9,11H,1,4,10,12H2,2H3