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

Systemtic Name: 3-(4-ethanoyl-5-phenylazanyl-thiophen-2-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(4-acetyl-5-anilino-2-thienyl)-3-oxo-N-phenyl-propanamide CAS Name: 3-(4-acetyl-5-anilino-2-thiophenyl)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(4-acetyl-5-anilinothiophen-2-yl)-3-oxo-N-phenylpropanamide Traditional Name: 3-(4-acetyl-5-anilino-2-thienyl)-3-keto-N-phenyl-propionamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=C1)C(=O)CC(=O)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(SC(=C1)C(=O)CC(=O)NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3S/c1-14(24)17-12-19(27-21(17)23-16-10-6-3-7-11-16)18(25)13-20(26)22-15-8-4-2-5-9-15/h2-12,23H,13H2,1H3,(H,22,26)