N5-methyl-4-oxidanylidene-1-phenethyl-N3-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-methyl-4-oxidanylidene-1-phenethyl-N3-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-methyl-4-oxo-1-phenethyl-N3-[2-(2-thienyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-methyl-4-oxo-1-phenethyl-N3-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-methyl-4-oxo-1-phenethyl-3-N-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: 4-keto-N'-methyl-1-phenethyl-N-[2-(2-thienyl)ethyl]dinicotinamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CS2)CCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CS2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-23-21(27)18-14-25(12-10-16-6-3-2-4-7-16)15-19(20(18)26)22(28)24-11-9-17-8-5-13-29-17/h2-8,13-15H,9-12H2,1H3,(H,23,27)(H,24,28)