N-(3-chlorophenyl)-4-ethyl-5-methyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-ethyl-5-methyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Openeye Name: N-(3-chlorophenyl)-4-ethyl-5-methyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide CAS Name: N-(3-chlorophenyl)-4-ethyl-5-methyl-2-[(1-oxo-3-phenylprop-2-ynyl)amino]-3-thiophenecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-ethyl-5-methyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Traditional Name: N-(3-chlorophenyl)-4-ethyl-5-methyl-2-[(3-phenylpropioloyl)amino]thiophene-3-carboxamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C#CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C#CC3=CC=CC=C3)C

InChI

InChI=1S/C23H19ClN2O2S/c1-3-19-15(2)29-23(26-20(27)13-12-16-8-5-4-6-9-16)21(19)22(28)25-18-11-7-10-17(24)14-18/h4-11,14H,3H2,1-2H3,(H,25,28)(H,26,27)