N-[2-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]pent-3-enamide

Systemtic Name: N-[2-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]pent-3-enamide Openeye Name: N-[2-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]-1-piperidyl]-2-oxo-ethyl]pent-3-enamide CAS Name: N-[2-[4-[6-methyl-3-[oxo(3-thiazolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-2-oxoethyl]-3-pentenamide IUPAC Name: N-[2-[4-[6-methyl-3-(1,3-thiazolidine-3-carbonyl)pyridin-2-yl]piperidin-1-yl]-2-oxoethyl]pent-3-enamide Traditional Name: N-[2-keto-2-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidino]ethyl]pent-3-enamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)NCC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)N3CCSC3

Isomeric SMILES

CC=CCC(=O)NCC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)N3CCSC3

InChI

InChI=1S/C22H30N4O3S/c1-3-4-5-19(27)23-14-20(28)25-10-8-17(9-11-25)21-18(7-6-16(2)24-21)22(29)26-12-13-30-15-26/h3-4,6-7,17H,5,8-15H2,1-2H3,(H,23,27)