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

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

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