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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-cyanophenoxy)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-cyanophenoxy)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-cyanophenoxy)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-cyanophenoxy)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-cyanophenoxy)thiophene-2-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4C#N

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4C#N

InChI

InChI=1S/C18H17N3O2S/c19-10-11-3-1-2-4-15(11)23-17-8-7-16(24-17)18(22)21-14-9-12-5-6-13(14)20-12/h1-4,7-8,12-14,20H,5-6,9H2,(H,21,22)