2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-[4-(methylthio)phenyl]acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C19H19N3O2S2/c1-24-16-5-3-4-15(12-16)22-11-10-20-19(22)26-13-18(23)21-14-6-8-17(25-2)9-7-14/h3-12H,13H2,1-2H3,(H,21,23)