4-ethoxy-5-methoxy-N-(2-methyl-1-thiophen-2-yl-propyl)-2-nitro-benzamide

Systemtic Name: 4-ethoxy-5-methoxy-N-(2-methyl-1-thiophen-2-yl-propyl)-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-N-[2-methyl-1-(2-thienyl)propyl]-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-N-(2-methyl-1-thiophen-2-ylpropyl)-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-(2-methyl-1-thiophen-2-ylpropyl)-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-N-[2-methyl-1-(2-thienyl)propyl]-2-nitro-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC(C2=CC=CS2)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC(C2=CC=CS2)C(C)C)OC

InChI

InChI=1S/C18H22N2O5S/c1-5-25-15-10-13(20(22)23)12(9-14(15)24-4)18(21)19-17(11(2)3)16-7-6-8-26-16/h6-11,17H,5H2,1-4H3,(H,19,21)