N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-phenyl]-5-ethyl-thiophene-3-carboxamide

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-phenyl]-5-ethyl-thiophene-3-carboxamide Openeye Name: 5-ethyl-N-(3-indan-5-yloxy-5-nitro-phenyl)thiophene-3-carboxamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrophenyl]-5-ethyl-3-thiophenecarboxamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrophenyl]-5-ethylthiophene-3-carboxamide Traditional Name: 5-ethyl-N-(3-indan-5-yloxy-5-nitro-phenyl)thiophene-3-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CS1)C(=O)NC2=CC(=CC(=C2)OC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CS1)C(=O)NC2=CC(=CC(=C2)OC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4S/c1-2-21-9-16(13-29-21)22(25)23-17-10-18(24(26)27)12-20(11-17)28-19-7-6-14-4-3-5-15(14)8-19/h6-13H,2-5H2,1H3,(H,23,25)