6-azanyl-N-[4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylbutyl]hexanamide

Systemtic Name: 6-azanyl-N-[4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylbutyl]hexanamide Openeye Name: 6-amino-N-[4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylbutyl]hexanamide CAS Name: 6-amino-N-[4-[[1-ethyl-4,5-bis(4-methoxyphenyl)-2-imidazolyl]thio]butyl]hexanamide IUPAC Name: 6-amino-N-[4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylbutyl]hexanamide Traditional Name: 6-amino-N-[4-[[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]thio]butyl]hexanamide Formula: C29H40N4O3S MolecularWeight: 524.7179

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCCNC(=O)CCCCCN)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=C(N=C1SCCCCNC(=O)CCCCCN)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H40N4O3S/c1-4-33-28(23-13-17-25(36-3)18-14-23)27(22-11-15-24(35-2)16-12-22)32-29(33)37-21-9-8-20-31-26(34)10-6-5-7-19-30/h11-18H,4-10,19-21,30H2,1-3H3,(H,31,34)