N-(3-ethanoylphenyl)-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide CAS Name: N-(3-acetylphenyl)-2-[(1-oxo-3-phenylprop-2-ynyl)amino]-3-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Traditional Name: N-(3-acetylphenyl)-2-[(3-phenylpropioloyl)amino]thiophene-3-carboxamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)C#CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H16N2O3S/c1-15(25)17-8-5-9-18(14-17)23-21(27)19-12-13-28-22(19)24-20(26)11-10-16-6-3-2-4-7-16/h2-9,12-14H,1H3,(H,23,27)(H,24,26)