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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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