N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-phenylethenylamino)oxy-ethanamide

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-phenylethenylamino)oxy-ethanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-phenylvinylamino)oxy-acetamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-phenylethenylamino)oxyacetamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-phenylethenylamino)oxyacetamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-phenylvinylamino)oxy-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)NOCC(=O)NC2=C(C3=C(S2)CCCCC3)C#N

Isomeric SMILES

C=C(C1=CC=CC=C1)NOCC(=O)NC2=C(C3=C(S2)CCCCC3)C#N

InChI

InChI=1S/C20H21N3O2S/c1-14(15-8-4-2-5-9-15)23-25-13-19(24)22-20-17(12-21)16-10-6-3-7-11-18(16)26-20/h2,4-5,8-9,23H,1,3,6-7,10-11,13H2,(H,22,24)