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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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