N-(1-phenylethyl)-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide

Systemtic Name: N-(1-phenylethyl)-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Openeye Name: N-(1-phenylethyl)-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide CAS Name: 2-[(1-oxo-3-phenylprop-2-ynyl)amino]-N-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: N-(1-phenylethyl)-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Traditional Name: N-(1-phenylethyl)-2-[(3-phenylpropioloyl)amino]thiophene-3-carboxamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-16(18-10-6-3-7-11-18)23-21(26)19-14-15-27-22(19)24-20(25)13-12-17-8-4-2-5-9-17/h2-11,14-16H,1H3,(H,23,26)(H,24,25)