N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-bromanyl-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-bromanyl-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-bromo-5-chloro-thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-bromo-5-chloro-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-bromo-5-chlorothiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-bromo-5-chloro-thiophene-2-carboxamide Formula: C11H12BrClN2OS MolecularWeight: 335.64778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC(=C(S3)Cl)Br

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC(=C(S3)Cl)Br

InChI

InChI=1S/C11H12BrClN2OS/c12-6-4-9(17-10(6)13)11(16)15-8-3-5-1-2-7(8)14-5/h4-5,7-8,14H,1-3H2,(H,15,16)