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

Systemtic Name: 1-(2-methoxyethyl)-4-oxidanylidene-N5-(3-phenylpropyl)-N3-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide Openeye Name: 1-(2-methoxyethyl)-4-oxo-N5-(3-phenylpropyl)-N3-[(1S)-1-(2-thienyl)propyl]pyridine-3,5-dicarboxamide CAS Name: 1-(2-methoxyethyl)-4-oxo-N5-(3-phenylpropyl)-N3-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-(2-methoxyethyl)-4-oxo-5-N-(3-phenylpropyl)-3-N-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide Traditional Name: 4-keto-1-(2-methoxyethyl)-N'-(3-phenylpropyl)-N-[(1S)-1-(2-thienyl)propyl]dinicotinamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCCCC3=CC=CC=C3)CCOC

Isomeric SMILES

CC[C@@H](C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCCCC3=CC=CC=C3)CCOC

InChI

InChI=1S/C26H31N3O4S/c1-3-22(23-12-8-16-34-23)28-26(32)21-18-29(14-15-33-2)17-20(24(21)30)25(31)27-13-7-11-19-9-5-4-6-10-19/h4-6,8-10,12,16-18,22H,3,7,11,13-15H2,1-2H3,(H,27,31)(H,28,32)/t22-/m0/s1