N-[2-(2-cyanophenoxy)ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(2-cyanophenoxy)ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-(2-cyanophenoxy)acetyl]thiophene-2-carboxamide CAS Name: N-[2-(2-cyanophenoxy)-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2-cyanophenoxy)acetyl]thiophene-2-carboxamide Traditional Name: N-[2-(2-cyanophenoxy)acetyl]thiophene-2-carboxamide Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H10N2O3S/c15-8-10-4-1-2-5-11(10)19-9-13(17)16-14(18)12-6-3-7-20-12/h1-7H,9H2,(H,16,17,18)