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methyl 4-methyl-2-[[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]carbonylamino]pentanoate

methyl 4-methyl-2-[[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]carbonylamino]pentanoate

Systemtic Name:methyl 4-methyl-2-[[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]carbonylamino]pentanoate
Openeye Name:methyl 4-methyl-2-[[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidine-1-carbonyl]amino]pentanoate
CAS Name:4-methyl-2-[[[4-[6-methyl-3-[oxo(3-thiazolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-oxomethyl]amino]pentanoic acid methyl ester
IUPAC Name:methyl 4-methyl-2-[[4-[6-methyl-3-(1,3-thiazolidine-3-carbonyl)pyridin-2-yl]piperidine-1-carbonyl]amino]pentanoate
Traditional Name:4-methyl-2-[[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidine-1-carbonyl]amino]valeric acid methyl ester
Formula: C23H34N4O4S
MolecularWeight: 462.60546
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H34N4O4S/c1-15(2)13-19(22(29)31-4)25-23(30)26-9-7-17(8-10-26)20-18(6-5-16(3)24-20)21(28)27-11-12-32-14-27/h5-6,15,17,19H,7-14H2,1-4H3,(H,25,30)


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