N'-(4-bromophenyl)-N-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]ethanediamide

Systemtic Name: N'-(4-bromophenyl)-N-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]ethanediamide Openeye Name: N'-(4-bromophenyl)-N-[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]oxamide CAS Name: N'-(4-bromophenyl)-N-[2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]oxamide IUPAC Name: N'-(4-bromophenyl)-N-[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]oxamide Traditional Name: N'-(4-bromophenyl)-N-[2-[4-(2-thenoyl)piperazino]ethyl]oxamide Formula: C19H21BrN4O3S MolecularWeight: 465.36404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C(=O)NC2=CC=C(C=C2)Br)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CCNC(=O)C(=O)NC2=CC=C(C=C2)Br)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H21BrN4O3S/c20-14-3-5-15(6-4-14)22-18(26)17(25)21-7-8-23-9-11-24(12-10-23)19(27)16-2-1-13-28-16/h1-6,13H,7-12H2,(H,21,25)(H,22,26)