2-[2-(2-cyanophenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-cyanophenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C14H11N3O3S/c15-7-9-3-1-2-4-11(9)20-8-12(18)17-14-10(13(16)19)5-6-21-14/h1-6H,8H2,(H2,16,19)(H,17,18)