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

Systemtic Name: N5-ethyl-4-oxidanylidene-1-(phenylmethyl)-N3-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-ethyl-4-oxo-N3-[(4-phenylthiazol-2-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-4-oxo-1-(phenylmethyl)-N3-[(4-phenyl-2-thiazolyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-ethyl-4-oxo-3-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-ethyl-4-keto-N-[(4-phenylthiazol-2-yl)methyl]dinicotinamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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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)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NC(=CS2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c1-2-27-25(32)20-15-30(14-18-9-5-3-6-10-18)16-21(24(20)31)26(33)28-13-23-29-22(17-34-23)19-11-7-4-8-12-19/h3-12,15-17H,2,13-14H2,1H3,(H,27,32)(H,28,33)