N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2-[[1-(o-tolyl)imidazol-2-yl]thio]propionamide Formula: C24H28N4O2S MolecularWeight: 436.56972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NC=CN2C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NC=CN2C3=CC=CC=C3C

InChI

InChI=1S/C24H28N4O2S/c1-5-19-11-7-8-12-20(19)26-22(29)16-27(4)23(30)18(3)31-24-25-14-15-28(24)21-13-9-6-10-17(21)2/h6-15,18H,5,16H2,1-4H3,(H,26,29)