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

Systemtic Name: N5-ethyl-N3-methyl-4-oxidanylidene-1-(phenylmethyl)-N3-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-ethyl-N3-methyl-4-oxo-N3-[[2-(2-thienyl)thiazol-4-yl]methyl]pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-N3-methyl-4-oxo-1-(phenylmethyl)-N3-[(2-thiophen-2-yl-4-thiazolyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-ethyl-3-N-methyl-4-oxo-3-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-ethyl-4-keto-N-methyl-N-[[2-(2-thienyl)thiazol-4-yl]methyl]dinicotinamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CSC(=N2)C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CSC(=N2)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S2/c1-3-26-23(31)19-14-29(12-17-8-5-4-6-9-17)15-20(22(19)30)25(32)28(2)13-18-16-34-24(27-18)21-10-7-11-33-21/h4-11,14-16H,3,12-13H2,1-2H3,(H,26,31)