2-[(4-bromophenyl)amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C14H15BrN2OS MolecularWeight: 339.2507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H15BrN2OS/c1-10(13-3-2-8-19-13)17-14(18)9-16-12-6-4-11(15)5-7-12/h2-8,10,16H,9H2,1H3,(H,17,18)/t10-/m1/s1