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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1SCCNC(=O)CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=C(N=C1SCCNC(=O)CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O2S/c1-3-4-20-33-29(25-13-9-6-10-14-25)28(24-11-7-5-8-12-24)32-30(33)36-21-19-31-27(34)22-23-15-17-26(35-2)18-16-23/h5-18H,3-4,19-22H2,1-2H3,(H,31,34)