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

Systemtic Name: N-(1-adamantylmethyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-adamantylmethyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-adamantylmethyl)-4-[(2-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-adamantylmethyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-adamantylmethyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c26-22(24-14-23-9-15-5-16(10-23)7-17(6-15)11-23)21-8-18(13-30-21)12-29-20-4-2-1-3-19(20)25(27)28/h1-4,8,13,15-17H,5-7,9-12,14H2,(H,24,26)