ethyl 3-[[4-[6-methyl-3-(2-propoxyethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]carbothioylamino]butanoate

Systemtic Name: ethyl 3-[[4-[6-methyl-3-(2-propoxyethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]carbothioylamino]butanoate Openeye Name: ethyl 3-[[4-[6-methyl-3-(2-propoxyethylcarbamoyl)-2-pyridyl]piperidine-1-carbothioyl]amino]butanoate CAS Name: 3-[[[4-[6-methyl-3-[oxo-(2-propoxyethylamino)methyl]-2-pyridinyl]-1-piperidinyl]-sulfanylidenemethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[6-methyl-3-(2-propoxyethylcarbamoyl)pyridin-2-yl]piperidine-1-carbothioyl]amino]butanoate Traditional Name: 3-[[4-[6-methyl-3-(2-propoxyethylcarbamoyl)-2-pyridyl]piperidine-1-carbothioyl]amino]butyric acid ethyl ester Formula: C24H38N4O4S MolecularWeight: 478.64792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=S)NC(C)CC(=O)OCC

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=S)NC(C)CC(=O)OCC

InChI

InChI=1S/C24H38N4O4S/c1-5-14-31-15-11-25-23(30)20-8-7-17(3)26-22(20)19-9-12-28(13-10-19)24(33)27-18(4)16-21(29)32-6-2/h7-8,18-19H,5-6,9-16H2,1-4H3,(H,25,30)(H,27,33)