N-(1,3-benzodioxol-5-yl)-2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H23N3O3S/c1-16-3-7-18(8-4-16)24-25(19-9-5-17(2)6-10-19)29-26(28-24)33-14-23(30)27-20-11-12-21-22(13-20)32-15-31-21/h3-13H,14-15H2,1-2H3,(H,27,30)(H,28,29)