3-[2-[cyclohexyl(ethanoyl)amino]ethylsulfanylmethyl]-N,N-dimethyl-4-oxidanylidene-4-pyridin-3-yl-butanamide

Systemtic Name: 3-[2-[cyclohexyl(ethanoyl)amino]ethylsulfanylmethyl]-N,N-dimethyl-4-oxidanylidene-4-pyridin-3-yl-butanamide Openeye Name: 3-[2-[acetyl(cyclohexyl)amino]ethylsulfanylmethyl]-N,N-dimethyl-4-oxo-4-(3-pyridyl)butanamide CAS Name: 3-[[2-[acetyl(cyclohexyl)amino]ethylthio]methyl]-N,N-dimethyl-4-oxo-4-(3-pyridinyl)butanamide IUPAC Name: 3-[2-[acetyl(cyclohexyl)amino]ethylsulfanylmethyl]-N,N-dimethyl-4-oxo-4-pyridin-3-ylbutanamide Traditional Name: 3-[[2-[acetyl(cyclohexyl)amino]ethylthio]methyl]-4-keto-N,N-dimethyl-4-(3-pyridyl)butyramide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCSCC(CC(=O)N(C)C)C(=O)C1=CN=CC=C1)C2CCCCC2

Isomeric SMILES

CC(=O)N(CCSCC(CC(=O)N(C)C)C(=O)C1=CN=CC=C1)C2CCCCC2

InChI

InChI=1S/C22H33N3O3S/c1-17(26)25(20-9-5-4-6-10-20)12-13-29-16-19(14-21(27)24(2)3)22(28)18-8-7-11-23-15-18/h7-8,11,15,19-20H,4-6,9-10,12-14,16H2,1-3H3