5-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-6-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-5-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=NN=C(O3)C)CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=NN=C(O3)C)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S2/c1-4-10-24-19(25)16-12(2)17(14-8-6-5-7-9-14)28-18(16)21-20(24)27-11-15-23-22-13(3)26-15/h4-9H,1,10-11H2,2-3H3