3-[(4-bromophenyl)amino]-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: 3-[(4-bromophenyl)amino]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 3-(4-bromoanilino)-N-(3-cyano-2-thienyl)propanamide CAS Name: 3-(4-bromoanilino)-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 3-(4-bromoanilino)-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 3-(4-bromoanilino)-N-(3-cyano-2-thienyl)propionamide Formula: C14H12BrN3OS MolecularWeight: 350.23358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCC(=O)NC2=C(C=CS2)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1NCCC(=O)NC2=C(C=CS2)C#N)Br

InChI

InChI=1S/C14H12BrN3OS/c15-11-1-3-12(4-2-11)17-7-5-13(19)18-14-10(9-16)6-8-20-14/h1-4,6,8,17H,5,7H2,(H,18,19)