3-chloranyl-N-[4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylbutyl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylbutyl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylbutyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[4-[[1-ethyl-4,5-bis(4-methoxyphenyl)-2-imidazolyl]thio]butyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylbutyl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[4-[[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]thio]butyl]-2,2-dimethyl-propionamide Formula: C28H36ClN3O3S MolecularWeight: 530.12174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36ClN3O3S/c1-6-32-25(21-11-15-23(35-5)16-12-21)24(20-9-13-22(34-4)14-10-20)31-27(32)36-18-8-7-17-30-26(33)28(2,3)19-29/h9-16H,6-8,17-19H2,1-5H3,(H,30,33)