2-[(4-bromophenyl)amino]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-(4-bromoanilino)-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(2-thenylcarbamoyl)acetamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CSC(=C1)CNC(=O)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3O2S/c15-10-3-5-11(6-4-10)16-9-13(19)18-14(20)17-8-12-2-1-7-21-12/h1-7,16H,8-9H2,(H2,17,18,19,20)