N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(2-thienyl)acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)CC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C14H14N2O3S/c15-13(17)9-19-11-4-1-3-10(7-11)16-14(18)8-12-5-2-6-20-12/h1-7H,8-9H2,(H2,15,17)(H,16,18)