2-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(2,6-diethylanilino)-2-oxo-ethyl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-(2,6-diethylanilino)-2-oxoethyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(2,6-diethylanilino)-2-oxoethyl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[2-(2,6-diethylanilino)-2-keto-ethyl]thio]-N-p-phenetyl-acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OCC

InChI

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