ethyl 3-(cyclopentylcarbonylamino)-5-(3-nitrophenyl)thiophene-2-carboxylate

Systemtic Name: ethyl 3-(cyclopentylcarbonylamino)-5-(3-nitrophenyl)thiophene-2-carboxylate Openeye Name: ethyl 3-(cyclopentanecarbonylamino)-5-(3-nitrophenyl)thiophene-2-carboxylate CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-5-(3-nitrophenyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(cyclopentanecarbonylamino)-5-(3-nitrophenyl)thiophene-2-carboxylate Traditional Name: 3-(cyclopentanecarbonylamino)-5-(3-nitrophenyl)thiophene-2-carboxylic acid ethyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3CCCC3

InChI

InChI=1S/C19H20N2O5S/c1-2-26-19(23)17-15(20-18(22)12-6-3-4-7-12)11-16(27-17)13-8-5-9-14(10-13)21(24)25/h5,8-12H,2-4,6-7H2,1H3,(H,20,22)