N-(2,5-diethoxyphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(2,5-diethoxyphenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H28N2O4S/c1-5-27-18-11-12-20(28-6-2)19(13-18)24-22(26)16(4)29-14-21(25)23-17-9-7-15(3)8-10-17/h7-13,16H,5-6,14H2,1-4H3,(H,23,25)(H,24,26)