2-[2-(4-cyanophenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

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