N-(2-bromophenyl)-2-[2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[4-(3-thienylmethyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[4-(3-thiophenylmethyl)-1-piperazinyl]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[4-(3-thenyl)piperazino]acetyl]amino]acetamide Formula: C19H23BrN4O2S MolecularWeight: 451.38052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC=C2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CN(CCN1CC2=CSC=C2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H23BrN4O2S/c20-16-3-1-2-4-17(16)22-18(25)11-21-19(26)13-24-8-6-23(7-9-24)12-15-5-10-27-14-15/h1-5,10,14H,6-9,11-13H2,(H,21,26)(H,22,25)