3-(2-cyclopentylethanoylamino)-5-(3-nitrophenyl)thiophene-2-carboxylate

Systemtic Name: 3-(2-cyclopentylethanoylamino)-5-(3-nitrophenyl)thiophene-2-carboxylate Openeye Name: 3-[(2-cyclopentylacetyl)amino]-5-(3-nitrophenyl)thiophene-2-carboxylate CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-5-(3-nitrophenyl)-2-thiophenecarboxylate IUPAC Name: 3-[(2-cyclopentylacetyl)amino]-5-(3-nitrophenyl)thiophene-2-carboxylate Traditional Name: 3-[(2-cyclopentylacetyl)amino]-5-(3-nitrophenyl)-2-thenoate Formula: C18H17N2O5S- MolecularWeight: 373.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=C(SC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=C(SC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c21-16(8-11-4-1-2-5-11)19-14-10-15(26-17(14)18(22)23)12-6-3-7-13(9-12)20(24)25/h3,6-7,9-11H,1-2,4-5,8H2,(H,19,21)(H,22,23)/p-1