4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-methoxy-2-nitro-phenyl)thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-methoxy-2-nitro-phenyl)thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-(4-methoxy-2-nitro-phenyl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-methoxy-2-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-methoxy-2-nitrophenyl)thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-(4-methoxy-2-nitro-phenyl)thiophene-2-carboxamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5S/c1-28-17-7-8-19(20(11-17)24(26)27)23-22(25)21-9-14(13-30-21)12-29-18-6-5-15-3-2-4-16(15)10-18/h5-11,13H,2-4,12H2,1H3,(H,23,25)