N-[4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-2-methylsulfanyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-2-methylsulfanyl-phenyl]ethanamide Openeye Name: N-[4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-2-methylsulfanyl-phenyl]acetamide CAS Name: N-[4-[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-2-(methylthio)phenyl]acetamide IUPAC Name: N-[4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-2-methylsulfanylphenyl]acetamide Traditional Name: N-[4-[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]-2-(methylthio)phenyl]acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC)SC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC)SC

InChI

InChI=1S/C21H21N3O3S2/c1-14(25)23-18-8-7-15(11-20(18)28-3)19(26)13-29-21-22-9-10-24(21)16-5-4-6-17(12-16)27-2/h4-12H,13H2,1-3H3,(H,23,25)