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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]propionamide Formula: C27H25N3O5S MolecularWeight: 503.5695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H25N3O5S/c1-32-20-8-3-17(4-9-20)25-26(18-5-10-21(33-2)11-6-18)30-27(29-25)36-14-13-24(31)28-19-7-12-22-23(15-19)35-16-34-22/h3-12,15H,13-14,16H2,1-2H3,(H,28,31)(H,29,30)