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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)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)C4=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

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