2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyano-2-thienyl)propanamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyano-2-thienyl)propionamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H13N3O3S/c1-10(15(20)19-16-12(9-18)5-6-23-16)22-13-4-3-11(8-17)7-14(13)21-2/h3-7,10H,1-2H3,(H,19,20)