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

Systemtic Name: 4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide Openeye Name: 4-[2-(2,6-diethylanilino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)butanamide CAS Name: 4-[[2-(2,6-diethylanilino)-2-oxoethyl]thio]-N-(3-methylphenyl)butanamide IUPAC Name: 4-[2-(2,6-diethylanilino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)butanamide Traditional Name: 4-[[2-(2,6-diethylanilino)-2-keto-ethyl]thio]-N-(m-tolyl)butyramide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2S/c1-4-18-10-7-11-19(5-2)23(18)25-22(27)16-28-14-8-13-21(26)24-20-12-6-9-17(3)15-20/h6-7,9-12,15H,4-5,8,13-14,16H2,1-3H3,(H,24,26)(H,25,27)