4-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-N-phenethyl-butanamide

Systemtic Name: 4-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-N-phenethyl-butanamide Openeye Name: 4-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-N-phenethyl-butanamide CAS Name: 4-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]-N-phenethylbutanamide IUPAC Name: 4-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanyl-N-phenethylbutanamide Traditional Name: 4-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]-N-phenethyl-butyramide Formula: C32H37N3O3S MolecularWeight: 543.71948

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCC(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C(=C(N=C1SCCCC(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H37N3O3S/c1-4-22-35-31(26-14-18-28(38-3)19-15-26)30(25-12-16-27(37-2)17-13-25)34-32(35)39-23-8-11-29(36)33-21-20-24-9-6-5-7-10-24/h5-7,9-10,12-19H,4,8,11,20-23H2,1-3H3,(H,33,36)