N-[2-(5-bromanylthiophen-2-yl)ethyl]-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-1-(2-chlorobenzyl)-6-keto-nicotinamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NCCC3=CC=C(S3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NCCC3=CC=C(S3)Br)Cl

InChI

InChI=1S/C19H16BrClN2O2S/c20-17-7-6-15(26-17)9-10-22-19(25)14-5-8-18(24)23(12-14)11-13-3-1-2-4-16(13)21/h1-8,12H,9-11H2,(H,22,25)