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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-cyano-4-phenyl-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-cyano-4-phenyl-thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-cyano-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-cyano-4-phenylthiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-cyano-4-phenyl-thiophene-2-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c19-10-17-13(11-4-2-1-3-5-11)9-16(23-17)18(22)21-15-8-12-6-7-14(15)20-12/h1-5,9,12,14-15,20H,6-8H2,(H,21,22)