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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC)CCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC)CCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-15(19-9-6-12-29-19)24-22(28)18-14-25(11-10-16-7-4-3-5-8-16)13-17(20(18)26)21(27)23-2/h3-9,12-15H,10-11H2,1-2H3,(H,23,27)(H,24,28)