5-(3-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(3-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(3-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide CAS Name: 5-(3-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(3-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(3-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(S3)C4=CC(=CC=C4)N

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(S3)C4=CC(=CC=C4)N

InChI

InChI=1S/C18H21N3OS/c19-14-3-1-2-13(9-14)16-4-5-17(23-16)18(22)20-15-8-12-6-7-21(10-12)11-15/h1-5,9,12,15H,6-8,10-11,19H2,(H,20,22)