N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1-phenylethenylamino)oxy-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1-phenylethenylamino)oxy-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(1-phenylvinylamino)oxy-acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1-phenylethenylamino)oxyacetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1-phenylethenylamino)oxyacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(1-phenylvinylamino)oxy-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)NOCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

C=C(C1=CC=CC=C1)NOCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C19H19N3O2S/c1-13(14-7-3-2-4-8-14)22-24-12-18(23)21-19-16(11-20)15-9-5-6-10-17(15)25-19/h2-4,7-8,22H,1,5-6,9-10,12H2,(H,21,23)