2-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2,6-diethylanilino)-2-oxo-ethyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[2-(2,6-diethylanilino)-2-oxoethyl]thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2,6-diethylanilino)-2-oxoethyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[2-(2,6-diethylanilino)-2-keto-ethyl]thio]-N-(3,4-dimethylphenyl)acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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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)C)C

Isomeric SMILES

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

InChI

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