N-(1H-benzimidazol-2-yl)-5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentanamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentanamide CAS Name: N-(1H-benzimidazol-2-yl)-5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentanamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]valeramide Formula: C29H29N5O3S MolecularWeight: 527.63726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCCCC(=O)NC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCCCC(=O)NC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H29N5O3S/c1-36-21-14-10-19(11-15-21)26-27(20-12-16-22(37-2)17-13-20)34-29(33-26)38-18-6-5-9-25(35)32-28-30-23-7-3-4-8-24(23)31-28/h3-4,7-8,10-17H,5-6,9,18H2,1-2H3,(H,33,34)(H2,30,31,32,35)