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

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(2,6-diethylphenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(2,6-diethylphenyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-5-17-8-7-9-18(6-2)21(17)24-22(26)16(4)27-14-20(25)23-19-12-10-15(3)11-13-19/h7-13,16H,5-6,14H2,1-4H3,(H,23,25)(H,24,26)