1-(4-bromophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-(4-bromophenyl)cyclopropanecarboxamide Formula: C17H20BrN3OS MolecularWeight: 394.3292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H20BrN3OS/c1-2-3-4-5-14-20-21-16(23-14)19-15(22)17(10-11-17)12-6-8-13(18)9-7-12/h6-9H,2-5,10-11H2,1H3,(H,19,21,22)