3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-chloro-2-pyridyl)propanamide CAS Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(5-chloro-2-pyridyl)propionamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=NC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=NC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23ClN4O3S/c1-32-19-8-3-16(4-9-19)23-24(17-5-10-20(33-2)11-6-17)30-25(29-23)34-14-13-22(31)28-21-12-7-18(26)15-27-21/h3-12,15H,13-14H2,1-2H3,(H,29,30)(H,27,28,31)