ethyl 2-[(4,6-dimethylpyridin-2-yl)carbonylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4,6-dimethylpyridin-2-yl)carbonylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(4,6-dimethylpyridine-2-carbonyl)amino]-4-(3-nitrophenyl)thiophene-3-carboxylate CAS Name: 2-[[(4,6-dimethyl-2-pyridinyl)-oxomethyl]amino]-4-(3-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4,6-dimethylpyridine-2-carbonyl)amino]-4-(3-nitrophenyl)thiophene-3-carboxylate Traditional Name: 2-[(4,6-dimethylpicolinoyl)amino]-4-(3-nitrophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=NC(=CC(=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=NC(=CC(=C3)C)C

InChI

InChI=1S/C21H19N3O5S/c1-4-29-21(26)18-16(14-6-5-7-15(10-14)24(27)28)11-30-20(18)23-19(25)17-9-12(2)8-13(3)22-17/h5-11H,4H2,1-3H3,(H,23,25)