3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(4-methoxyphenyl)-1-methyl-6-thiophen-3-yl-pyridin-2-one

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(4-methoxyphenyl)-1-methyl-6-thiophen-3-yl-pyridin-2-one Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(4-methoxyphenyl)-1-methyl-6-(3-thienyl)pyridin-2-one CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(4-methoxyphenyl)-1-methyl-6-(3-thiophenyl)-2-pyridinone IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(4-methoxyphenyl)-1-methyl-6-thiophen-3-ylpyridin-2-one Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(4-methoxyphenyl)-1-methyl-6-(3-thienyl)-2-pyridone Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=C(C1=O)C2=NOC(=N2)C3CC3)C4=CC=C(C=C4)OC)C5=CSC=C5

Isomeric SMILES

CN1C(=C(C=C(C1=O)C2=NOC(=N2)C3CC3)C4=CC=C(C=C4)OC)C5=CSC=C5

InChI

InChI=1S/C22H19N3O3S/c1-25-19(15-9-10-29-12-15)17(13-5-7-16(27-2)8-6-13)11-18(22(25)26)20-23-21(28-24-20)14-3-4-14/h5-12,14H,3-4H2,1-2H3