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

Systemtic Name: 2-[1-[(3-ethanoyl-1,3-thiazolidin-4-yl)carbonyl]piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(3-acetylthiazolidine-4-carbonyl)-4-piperidyl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-acetyl-4-thiazolidinyl)-oxomethyl]-4-piperidinyl]-N-[4-(1-imidazolyl)phenyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-acetyl-1,3-thiazolidine-4-carbonyl)piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(3-acetylthiazolidine-4-carbonyl)-4-piperidyl]-N-(4-imidazol-1-ylphenyl)-6-methyl-nicotinamide Formula: C27H30N6O3S MolecularWeight: 518.6305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)C5CSCN5C(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)C5CSCN5C(=O)C

InChI

InChI=1S/C27H30N6O3S/c1-18-3-8-23(26(35)30-21-4-6-22(7-5-21)32-14-11-28-16-32)25(29-18)20-9-12-31(13-10-20)27(36)24-15-37-17-33(24)19(2)34/h3-8,11,14,16,20,24H,9-10,12-13,15,17H2,1-2H3,(H,30,35)