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

Systemtic Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-(2-nitrophenyl)thiophene-2-carboxamide Openeye Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-(2-nitrophenyl)thiophene-2-carboxamide CAS Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-(2-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-(2-nitrophenyl)thiophene-2-carboxamide Traditional Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-(2-nitrophenyl)thiophene-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(S3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c21-17(18-13-10-19-8-7-11(13)9-19)16-6-5-15(24-16)12-3-1-2-4-14(12)20(22)23/h1-6,11,13H,7-10H2,(H,18,21)/t11-,13?/m0/s1