3-(4-ethanoyl-5-phenylazanyl-thiophen-2-yl)-N-(3-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-ethanoyl-5-phenylazanyl-thiophen-2-yl)-N-(3-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(4-acetyl-5-anilino-2-thienyl)-N-(3-nitrophenyl)-3-oxo-propanamide CAS Name: 3-(4-acetyl-5-anilino-2-thiophenyl)-N-(3-nitrophenyl)-3-oxopropanamide IUPAC Name: 3-(4-acetyl-5-anilinothiophen-2-yl)-N-(3-nitrophenyl)-3-oxopropanamide Traditional Name: 3-(4-acetyl-5-anilino-2-thienyl)-3-keto-N-(3-nitrophenyl)propionamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=C1)C(=O)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(SC(=C1)C(=O)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C21H17N3O5S/c1-13(25)17-11-19(30-21(17)23-14-6-3-2-4-7-14)18(26)12-20(27)22-15-8-5-9-16(10-15)24(28)29/h2-11,23H,12H2,1H3,(H,22,27)