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

Systemtic Name: 3-chloranyl-N-[2-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylethyl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[2-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylethyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-[[1-ethyl-4,5-bis(4-methoxyphenyl)-2-imidazolyl]thio]ethyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[2-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylethyl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[2-[[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]thio]ethyl]-2,2-dimethyl-propionamide Formula: C26H32ClN3O3S MolecularWeight: 502.06858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCNC(=O)C(C)(C)CCl)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=C(N=C1SCCNC(=O)C(C)(C)CCl)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32ClN3O3S/c1-6-30-23(19-9-13-21(33-5)14-10-19)22(18-7-11-20(32-4)12-8-18)29-25(30)34-16-15-28-24(31)26(2,3)17-27/h7-14H,6,15-17H2,1-5H3,(H,28,31)