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

Systemtic Name: 5-(4-acetamidophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]thiophene-2-carboxamide Openeye Name: 5-(4-acetamidophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]thiophene-2-carboxamide CAS Name: 5-(4-acetamidophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-thiophenecarboxamide IUPAC Name: 5-(4-acetamidophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]thiophene-2-carboxamide Traditional Name: 5-(4-acetamidophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]thiophene-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3CN4CC[C@H]3C4

InChI

InChI=1S/C19H21N3O2S/c1-12(23)20-15-4-2-13(3-5-15)17-6-7-18(25-17)19(24)21-16-11-22-9-8-14(16)10-22/h2-7,14,16H,8-11H2,1H3,(H,20,23)(H,21,24)/t14-,16?/m0/s1