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

Systemtic Name: 2-[1-[(3-ethanoyl-1,3-thiazolidin-4-yl)carbonyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(3-acetylthiazolidine-4-carbonyl)-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(3-acetyl-4-thiazolidinyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-acetyl-1,3-thiazolidine-4-carbonyl)piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(3-acetylthiazolidine-4-carbonyl)-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)nicotinamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C4CSCN4C(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C4CSCN4C(=O)C

InChI

InChI=1S/C24H29N5O3S/c1-16-5-6-20(23(31)26-13-18-4-3-9-25-12-18)22(27-16)19-7-10-28(11-8-19)24(32)21-14-33-15-29(21)17(2)30/h3-6,9,12,19,21H,7-8,10-11,13-15H2,1-2H3,(H,26,31)