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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-chloranyl-5-phenyl-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-phenyl-thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-phenyl-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-phenylthiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-phenyl-thiophene-2-carboxamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC(=C(S3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC(=C(S3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C17H17ClN2OS/c18-12-9-15(22-16(12)10-4-2-1-3-5-10)17(21)20-14-8-11-6-7-13(14)19-11/h1-5,9,11,13-14,19H,6-8H2,(H,20,21)