N-[4-(3-phenylpropanoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(3-phenylpropanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(3-phenylpropanoylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(3-phenylpropanoylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]thiophene-2-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O2S/c23-19(13-8-15-5-2-1-3-6-15)21-16-9-11-17(12-10-16)22-20(24)18-7-4-14-25-18/h1-7,9-12,14H,8,13H2,(H,21,23)(H,22,24)