N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-2-chloranyl-2-phenyl-ethanamide

Systemtic Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-2-chloranyl-2-phenyl-ethanamide Openeye Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-2-chloro-2-phenyl-acetamide CAS Name: N-[3-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]propyl]-2-chloro-2-phenylacetamide IUPAC Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylpropyl]-2-chloro-2-phenylacetamide Traditional Name: N-[3-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]propyl]-2-chloro-2-phenyl-acetamide Formula: C31H34ClN3O3S MolecularWeight: 564.13796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCNC(=O)C(C2=CC=CC=C2)Cl)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C(=C(N=C1SCCCNC(=O)C(C2=CC=CC=C2)Cl)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H34ClN3O3S/c1-4-20-35-29(24-13-17-26(38-3)18-14-24)28(23-11-15-25(37-2)16-12-23)34-31(35)39-21-8-19-33-30(36)27(32)22-9-6-5-7-10-22/h5-7,9-18,27H,4,8,19-21H2,1-3H3,(H,33,36)