1-butyl-5-(4-chloranylthiophen-2-yl)-2-oxidanylidene-N-phenethyl-pyridine-3-carboxamide

Systemtic Name: 1-butyl-5-(4-chloranylthiophen-2-yl)-2-oxidanylidene-N-phenethyl-pyridine-3-carboxamide Openeye Name: 1-butyl-5-(4-chloro-2-thienyl)-2-oxo-N-phenethyl-pyridine-3-carboxamide CAS Name: 1-butyl-5-(4-chloro-2-thiophenyl)-2-oxo-N-phenethyl-3-pyridinecarboxamide IUPAC Name: 1-butyl-5-(4-chlorothiophen-2-yl)-2-oxo-N-phenethylpyridine-3-carboxamide Traditional Name: 1-butyl-5-(4-chloro-2-thienyl)-2-keto-N-phenethyl-nicotinamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C=C(C1=O)C(=O)NCCC2=CC=CC=C2)C3=CC(=CS3)Cl

Isomeric SMILES

CCCCN1C=C(C=C(C1=O)C(=O)NCCC2=CC=CC=C2)C3=CC(=CS3)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-2-3-11-25-14-17(20-13-18(23)15-28-20)12-19(22(25)27)21(26)24-10-9-16-7-5-4-6-8-16/h4-8,12-15H,2-3,9-11H2,1H3,(H,24,26)