N-(4-methyl-3,5-dinitro-phenyl)-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C23H17N3O6S MolecularWeight: 463.46258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=CS2)COC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=CS2)COC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O6S/c1-14-20(25(28)29)10-18(11-21(14)26(30)31)24-23(27)22-8-15(13-33-22)12-32-19-7-6-16-4-2-3-5-17(16)9-19/h2-11,13H,12H2,1H3,(H,24,27)