4-[2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[(3-acetyl-2,4,6-trimethyl-phenyl)methylsulfanyl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[(3-acetyl-2,4,6-trimethylphenyl)methylthio]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[(3-acetyl-2,4,6-trimethylphenyl)methylsulfanyl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[(3-acetyl-2,4,6-trimethyl-benzyl)thio]acetyl]amino]-N,N-diethyl-benzamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSCC2=C(C=C(C(=C2C)C(=O)C)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSCC2=C(C=C(C(=C2C)C(=O)C)C)C

InChI

InChI=1S/C25H32N2O3S/c1-7-27(8-2)25(30)20-9-11-21(12-10-20)26-23(29)15-31-14-22-16(3)13-17(4)24(18(22)5)19(6)28/h9-13H,7-8,14-15H2,1-6H3,(H,26,29)