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

Systemtic Name: 1-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C12H10BrN3OS MolecularWeight: 324.1963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Br)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Br)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H10BrN3OS/c13-9-3-1-8(2-4-9)12(5-6-12)10(17)15-11-16-14-7-18-11/h1-4,7H,5-6H2,(H,15,16,17)