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

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-6-phenyl-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-6-phenyl-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NC3=C(C(=O)N2CC=C)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)CSC2=NC3=C(C(=O)N2CC=C)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S2/c1-3-9-23-18(24)17-14(10-15(27-17)13-7-5-4-6-8-13)20-19(23)26-11-16-22-21-12(2)25-16/h3-8,10H,1,9,11H2,2H3