N-(4-bromophenyl)-2-[(4-piperidin-1-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(4-piperidin-1-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[4-(1-piperidyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide CAS Name: N-(4-bromophenyl)-2-[[4-(1-piperidinyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(4-piperidin-1-yl-1,2,5-thiadiazol-3-yl)oxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[(4-piperidino-1,2,5-thiadiazol-3-yl)oxy]acetamide Formula: C15H17BrN4O2S MolecularWeight: 397.29008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NSN=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(CC1)C2=NSN=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H17BrN4O2S/c16-11-4-6-12(7-5-11)17-13(21)10-22-15-14(18-23-19-15)20-8-2-1-3-9-20/h4-7H,1-3,8-10H2,(H,17,21)