N-[2-(4-tert-butylphenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O3S/c1-24(2,3)18-5-9-21(10-6-18)30-16-14-25-22(28)17-31-23-26-13-15-27(23)19-7-11-20(29-4)12-8-19/h5-13,15H,14,16-17H2,1-4H3,(H,25,28)