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

Systemtic Name: 1-(2-methoxyethyl)-4-oxidanylidene-N5-phenethyl-N3-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide Openeye Name: 1-(2-methoxyethyl)-4-oxo-N5-phenethyl-N3-[(1S)-1-(2-thienyl)propyl]pyridine-3,5-dicarboxamide CAS Name: 1-(2-methoxyethyl)-4-oxo-N5-phenethyl-N3-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-(2-methoxyethyl)-4-oxo-5-N-phenethyl-3-N-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide Traditional Name: 4-keto-1-(2-methoxyethyl)-N'-phenethyl-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)NCCC3=CC=CC=C3)CCOC

Isomeric SMILES

CC[C@@H](C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CC=CC=C3)CCOC

InChI

InChI=1S/C25H29N3O4S/c1-3-21(22-10-7-15-33-22)27-25(31)20-17-28(13-14-32-2)16-19(23(20)29)24(30)26-12-11-18-8-5-4-6-9-18/h4-10,15-17,21H,3,11-14H2,1-2H3,(H,26,30)(H,27,31)/t21-/m0/s1