2-[1-[(3-ethanoyl-1,3-thiazolidin-4-yl)carbonyl]piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[(3-ethanoyl-1,3-thiazolidin-4-yl)carbonyl]piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(3-acetylthiazolidine-4-carbonyl)-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-acetyl-4-thiazolidinyl)-oxomethyl]-4-piperidinyl]-N-[3-(1-imidazolyl)propyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-acetyl-1,3-thiazolidine-4-carbonyl)piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(3-acetylthiazolidine-4-carbonyl)-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-nicotinamide Formula: C24H32N6O3S MolecularWeight: 484.61428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)C4CSCN4C(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)C4CSCN4C(=O)C

InChI

InChI=1S/C24H32N6O3S/c1-17-4-5-20(23(32)26-8-3-10-28-13-9-25-15-28)22(27-17)19-6-11-29(12-7-19)24(33)21-14-34-16-30(21)18(2)31/h4-5,9,13,15,19,21H,3,6-8,10-12,14,16H2,1-2H3,(H,26,32)