N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[1-(4-methylphenyl)ethenylamino]oxy-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[1-(4-methylphenyl)ethenylamino]oxy-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[1-(p-tolyl)vinylamino]oxy-acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[1-(4-methylphenyl)ethenylamino]oxyacetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[1-(4-methylphenyl)ethenylamino]oxyacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[1-(p-tolyl)vinylamino]oxy-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NOCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NOCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C20H21N3O2S/c1-13-7-9-15(10-8-13)14(2)23-25-12-19(24)22-20-17(11-21)16-5-3-4-6-18(16)26-20/h7-10,23H,2-6,12H2,1H3,(H,22,24)