5-methyl-4-nitro-N-[[2-(phenoxymethyl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-[[2-(phenoxymethyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-[[2-(phenoxymethyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-[[2-(phenoxymethyl)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-[[2-(phenoxymethyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-[2-(phenoxymethyl)benzyl]thiophene-2-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4S/c1-14-18(22(24)25)11-19(27-14)20(23)21-12-15-7-5-6-8-16(15)13-26-17-9-3-2-4-10-17/h2-11H,12-13H2,1H3,(H,21,23)