4-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H10BrN3OS MolecularWeight: 324.1963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C12H10BrN3OS/c13-9-5-3-7(4-6-9)10(17)14-12-16-15-11(18-12)8-1-2-8/h3-6,8H,1-2H2,(H,14,16,17)