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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-pyridin-4-yloxy-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-pyridyloxy)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-pyridin-4-yloxy-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-pyridin-4-yloxythiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-pyridyloxy)thiophene-2-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=NC=C4

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=NC=C4

InChI

InChI=1S/C16H17N3O2S/c20-16(19-13-9-10-1-2-12(13)18-10)14-3-4-15(22-14)21-11-5-7-17-8-6-11/h3-8,10,12-13,18H,1-2,9H2,(H,19,20)