2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H21N3O4S/c1-3-22(12-18(23)21-11-15-5-4-8-27-15)19(24)13-26-16-7-6-14(10-20)9-17(16)25-2/h4-9H,3,11-13H2,1-2H3,(H,21,23)