N-[4-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylbutyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylbutyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylbutyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[(1-ethyl-4,5-diphenyl-2-imidazolyl)thio]butyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(1-ethyl-4,5-diphenylimidazol-2-yl)sulfanylbutyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[(1-ethyl-4,5-diphenyl-imidazol-2-yl)thio]butyl]-2-(4-methoxyphenyl)acetamide Formula: C30H33N3O2S MolecularWeight: 499.66692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCCNC(=O)CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=C(N=C1SCCCCNC(=O)CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O2S/c1-3-33-29(25-14-8-5-9-15-25)28(24-12-6-4-7-13-24)32-30(33)36-21-11-10-20-31-27(34)22-23-16-18-26(35-2)19-17-23/h4-9,12-19H,3,10-11,20-22H2,1-2H3,(H,31,34)