N-[2-(3-phenylprop-2-ynylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(3-phenylprop-2-ynylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[2-(3-phenylprop-2-ynylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-(3-phenylprop-2-ynylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3-phenylprop-2-ynylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-(3-phenylprop-2-ynylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H16N2O2S/c24-20(22-14-6-10-16-8-2-1-3-9-16)17-11-4-5-12-18(17)23-21(25)19-13-7-15-26-19/h1-5,7-9,11-13,15H,14H2,(H,22,24)(H,23,25)