2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(3-cyano-2-thienyl)acetamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C16H16ClN3O2S/c1-20(7-8-22-14-4-2-13(17)3-5-14)11-15(21)19-16-12(10-18)6-9-23-16/h2-6,9H,7-8,11H2,1H3,(H,19,21)