(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(4-oxidanylidene-4-thiophen-2-yl-butyl)sulfanyl-imidazol-4-one

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(4-oxidanylidene-4-thiophen-2-yl-butyl)sulfanyl-imidazol-4-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-2-[4-oxo-4-(2-thienyl)butyl]sulfanyl-3-(p-tolyl)imidazol-4-one CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-[(4-oxo-4-thiophen-2-ylbutyl)thio]-4-imidazolone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(4-oxo-4-thiophen-2-ylbutyl)sulfanylimidazol-4-one Traditional Name: (5E)-2-[[4-keto-4-(2-thienyl)butyl]thio]-5-piperonylidene-3-(p-tolyl)-2-imidazolin-4-one Formula: C26H22N2O4S2 MolecularWeight: 490.59388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)N=C2SCCCC(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/N=C2SCCCC(=O)C5=CC=CS5

InChI

InChI=1S/C26H22N2O4S2/c1-17-6-9-19(10-7-17)28-25(30)20(14-18-8-11-22-23(15-18)32-16-31-22)27-26(28)34-13-2-4-21(29)24-5-3-12-33-24/h3,5-12,14-15H,2,4,13,16H2,1H3/b20-14+