(5Z)-3-(3,5-dimethylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-[(4-methoxyphenyl)methylidene]imidazol-4-one

Systemtic Name: (5Z)-3-(3,5-dimethylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-[(4-methoxyphenyl)methylidene]imidazol-4-one Openeye Name: (5Z)-3-(3,5-dimethylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-[(4-methoxyphenyl)methylene]imidazol-4-one CAS Name: (5Z)-3-(3,5-dimethylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-5-[(4-methoxyphenyl)methylidene]-4-imidazolone IUPAC Name: (5Z)-3-(3,5-dimethylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-[(4-methoxyphenyl)methylidene]imidazol-4-one Traditional Name: (5Z)-3-(3,5-dimethylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-5-p-anisylidene-2-imidazolin-4-one Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NC(=CC3=CC=C(C=C3)OC)C(=O)N2C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCC1=NN=C(O1)CSC2=N/C(=C\C3=CC=C(C=C3)OC)/C(=O)N2C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C24H24N4O3S/c1-5-21-26-27-22(31-21)14-32-24-25-20(13-17-6-8-19(30-4)9-7-17)23(29)28(24)18-11-15(2)10-16(3)12-18/h6-13H,5,14H2,1-4H3/b20-13-