N-[3-(phenylcarbamoylamino)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(2-thienyl)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H17N3O2S/c23-18(13-17-10-5-11-25-17)20-15-8-4-9-16(12-15)22-19(24)21-14-6-2-1-3-7-14/h1-12H,13H2,(H,20,23)(H2,21,22,24)