N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-nitrophenyl)thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-nitrophenyl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-nitrophenyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-nitrophenyl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-nitrophenyl)thiophene-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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