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

Systemtic Name: 4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-pentyl-butanamide Openeye Name: 4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-pentyl-butanamide CAS Name: 4-[[1-ethyl-4,5-bis(4-methoxyphenyl)-2-imidazolyl]thio]-N-pentylbutanamide IUPAC Name: 4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-pentylbutanamide Traditional Name: N-amyl-4-[[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]thio]butyramide Formula: C28H37N3O3S MolecularWeight: 495.67668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCSC1=NC(=C(N1CC)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCNC(=O)CCCSC1=NC(=C(N1CC)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H37N3O3S/c1-5-7-8-19-29-25(32)10-9-20-35-28-30-26(21-11-15-23(33-3)16-12-21)27(31(28)6-2)22-13-17-24(34-4)18-14-22/h11-18H,5-10,19-20H2,1-4H3,(H,29,32)