1-cyclopentyl-N5-ethyl-4-oxidanylidene-N3-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N5-ethyl-4-oxidanylidene-N3-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-ethyl-4-oxo-N3-[(4-phenylthiazol-2-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-ethyl-4-oxo-N3-[(4-phenyl-2-thiazolyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-ethyl-4-oxo-3-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-ethyl-4-keto-N-[(4-phenylthiazol-2-yl)methyl]dinicotinamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NC(=CS2)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NC(=CS2)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C24H26N4O3S/c1-2-25-23(30)18-13-28(17-10-6-7-11-17)14-19(22(18)29)24(31)26-12-21-27-20(15-32-21)16-8-4-3-5-9-16/h3-5,8-9,13-15,17H,2,6-7,10-12H2,1H3,(H,25,30)(H,26,31)