5-(4-aminophenyl)-N-(2-azabicyclo[2.2.1]heptan-5-yl)thiophene-2-carboxamide

Systemtic Name: 5-(4-aminophenyl)-N-(2-azabicyclo[2.2.1]heptan-5-yl)thiophene-2-carboxamide Openeye Name: 5-(4-aminophenyl)-N-(2-azabicyclo[2.2.1]heptan-5-yl)thiophene-2-carboxamide CAS Name: 5-(4-aminophenyl)-N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-(4-aminophenyl)-N-(2-azabicyclo[2.2.1]heptan-5-yl)thiophene-2-carboxamide Traditional Name: 5-(4-aminophenyl)-N-(2-azabicyclo[2.2.1]heptan-5-yl)thiophene-2-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)N

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)N

InChI

InChI=1S/C17H19N3OS/c18-12-3-1-10(2-4-12)15-5-6-16(22-15)17(21)20-14-8-13-7-11(14)9-19-13/h1-6,11,13-14,19H,7-9,18H2,(H,20,21)