N-(1-adamantyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-adamantyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-adamantyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-adamantyl)-4-[(2-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-adamantyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-adamantyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CS4)COC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CS4)COC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O4S/c25-21(23-22-9-14-5-15(10-22)7-16(6-14)11-22)20-8-17(13-29-20)12-28-19-4-2-1-3-18(19)24(26)27/h1-4,8,13-16H,5-7,9-12H2,(H,23,25)