methyl 2-acetamido-4-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-acetamido-4-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 2-acetamido-4-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]-1-piperidyl]-4-oxo-butanoate CAS Name: 2-acetamido-4-[4-[6-methyl-3-[oxo(3-thiazolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-[4-[6-methyl-3-(1,3-thiazolidine-3-carbonyl)pyridin-2-yl]piperidin-1-yl]-4-oxobutanoate Traditional Name: 2-acetamido-4-keto-4-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidino]butyric acid methyl ester Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)CC(C(=O)OC)NC(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)CC(C(=O)OC)NC(=O)C

InChI

InChI=1S/C22H30N4O5S/c1-14-4-5-17(21(29)26-10-11-32-13-26)20(23-14)16-6-8-25(9-7-16)19(28)12-18(22(30)31-3)24-15(2)27/h4-5,16,18H,6-13H2,1-3H3,(H,24,27)