N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-[(2-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=CS3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=CS3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4S/c1-22-15-6-7-16(22)10-14(9-15)21-20(24)19-8-13(12-28-19)11-27-18-5-3-2-4-17(18)23(25)26/h2-5,8,12,14-16H,6-7,9-11H2,1H3,(H,21,24)