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

Systemtic Name: 1-(4-bromophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Formula: C17H20BrN3OS MolecularWeight: 394.3292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H20BrN3OS/c1-11(2)14-20-21-16(23-14)19-15(22)17(9-3-4-10-17)12-5-7-13(18)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3,(H,19,21,22)