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

Systemtic Name: N-(4-chlorophenyl)-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[(1-oxo-3-phenylprop-2-ynyl)amino]-3-thiophenecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[(3-phenylpropioloyl)amino]thiophene-3-carboxamide Formula: C20H13ClN2O2S MolecularWeight: 380.84742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H13ClN2O2S/c21-15-7-9-16(10-8-15)22-19(25)17-12-13-26-20(17)23-18(24)11-6-14-4-2-1-3-5-14/h1-5,7-10,12-13H,(H,22,25)(H,23,24)