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

Systemtic Name: 2-[[(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxypropanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[(2R)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5S/c1-8-6-7-11(15(19-8)21(24)25)26-9(2)16(23)20-17-13(14(18)22)10-4-3-5-12(10)27-17/h6-7,9H,3-5H2,1-2H3,(H2,18,22)(H,20,23)/t9-/m1/s1