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

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-thiophen-2-ylethenylamino)oxy-ethanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-[1-(2-thienyl)vinylamino]oxy-acetamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-thiophen-2-ylethenylamino)oxyacetamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-thiophen-2-ylethenylamino)oxyacetamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-[1-(2-thienyl)vinylamino]oxy-acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CS1)NOCC(=O)NC2=C(C3=C(S2)CCCCC3)C#N

Isomeric SMILES

C=C(C1=CC=CS1)NOCC(=O)NC2=C(C3=C(S2)CCCCC3)C#N

InChI

InChI=1S/C18H19N3O2S2/c1-12(15-8-5-9-24-15)21-23-11-17(22)20-18-14(10-19)13-6-3-2-4-7-16(13)25-18/h5,8-9,21H,1-4,6-7,11H2,(H,20,22)