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

Systemtic Name: 5-(2-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-(2-carbamoylphenoxy)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-carbamoylphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-carbamoylphenoxy)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-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=C4C(=O)N

Isomeric SMILES

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

InChI

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