N-(2,6-diethylphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(2,6-diethylphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(2,6-diethylphenyl)-2-[[2-keto-2-(p-anisidino)ethyl]thio]propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O3S/c1-5-16-8-7-9-17(6-2)21(16)24-22(26)15(3)28-14-20(25)23-18-10-12-19(27-4)13-11-18/h7-13,15H,5-6,14H2,1-4H3,(H,23,25)(H,24,26)