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

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

Systemtic Name:N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-3-chloranyl-2,2-dimethyl-propanamide
Openeye Name:N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-3-chloro-2,2-dimethyl-propanamide
CAS Name:N-[2-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]ethyl]-3-chloro-2,2-dimethylpropanamide
IUPAC Name:N-[2-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylethyl]-3-chloro-2,2-dimethylpropanamide
Traditional Name:N-[2-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]ethyl]-3-chloro-2,2-dimethyl-propionamide
Formula: C27H34ClN3O3S
MolecularWeight: 516.09516
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCNC(=O)C(C)(C)CCl)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCN1C(=C(N=C1SCCNC(=O)C(C)(C)CCl)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C27H34ClN3O3S/c1-6-16-31-24(20-9-13-22(34-5)14-10-20)23(19-7-11-21(33-4)12-8-19)30-26(31)35-17-15-29-25(32)27(2,3)18-28/h7-14H,6,15-18H2,1-5H3,(H,29,32)


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