1-(4-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Formula: C16H18BrN3OS MolecularWeight: 380.30262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3OS/c1-2-13-19-20-15(22-13)18-14(21)16(9-3-4-10-16)11-5-7-12(17)8-6-11/h5-8H,2-4,9-10H2,1H3,(H,18,20,21)