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

Systemtic Name: 5-(3-aminocarbonylphenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-carbamoylphenoxy)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-carbamoylphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-carbamoylphenoxy)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-carbamoylphenoxy)thiophene-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c19-17(22)10-2-1-3-12(8-10)24-16-7-6-15(25-16)18(23)21-14-9-11-4-5-13(14)20-11/h1-3,6-8,11,13-14,20H,4-5,9H2,(H2,19,22)(H,21,23)