5-(4-aminophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-(4-aminophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]thiophene-2-carboxamide Openeye Name: 5-(4-aminophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]thiophene-2-carboxamide CAS Name: 5-(4-aminophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-thiophenecarboxamide IUPAC Name: 5-(4-aminophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]thiophene-2-carboxamide Traditional Name: 5-(4-aminophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]thiophene-2-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)N

Isomeric SMILES

C1CN2C[C@H]1C(C2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)N

InChI

InChI=1S/C17H19N3OS/c18-13-3-1-11(2-4-13)15-5-6-16(22-15)17(21)19-14-10-20-8-7-12(14)9-20/h1-6,12,14H,7-10,18H2,(H,19,21)/t12-,14?/m0/s1