2-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C16H16N4O5S MolecularWeight: 376.38704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c1-8-5-6-10(15(18-8)20(23)24)25-7-12(21)19-16-13(14(17)22)9-3-2-4-11(9)26-16/h5-6H,2-4,7H2,1H3,(H2,17,22)(H,19,21)