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

Systemtic Name: 5-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C11H9BrN4OS MolecularWeight: 325.18436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN4OS/c12-8-3-7(4-13-5-8)9(17)14-11-16-15-10(18-11)6-1-2-6/h3-6H,1-2H2,(H,14,16,17)