1-(2-methoxyethyl)-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-N3-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-(2-methoxyethyl)-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-N3-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide Openeye Name: 1-(2-methoxyethyl)-4-oxo-N5-(p-tolylmethyl)-N3-[(1S)-1-(2-thienyl)propyl]pyridine-3,5-dicarboxamide CAS Name: 1-(2-methoxyethyl)-N5-[(4-methylphenyl)methyl]-4-oxo-N3-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-(2-methoxyethyl)-5-N-[(4-methylphenyl)methyl]-4-oxo-3-N-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide Traditional Name: 4-keto-1-(2-methoxyethyl)-N'-(4-methylbenzyl)-N-[(1S)-1-(2-thienyl)propyl]dinicotinamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)C)CCOC

Isomeric SMILES

CC[C@@H](C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)C)CCOC

InChI

InChI=1S/C25H29N3O4S/c1-4-21(22-6-5-13-33-22)27-25(31)20-16-28(11-12-32-3)15-19(23(20)29)24(30)26-14-18-9-7-17(2)8-10-18/h5-10,13,15-16,21H,4,11-12,14H2,1-3H3,(H,26,30)(H,27,31)/t21-/m0/s1