N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=C(C3=C(S2)CCCCC3)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=C(C3=C(S2)CCCCC3)C#N

InChI

InChI=1S/C20H20N2O4S/c1-25-17-9-13(11-23)7-8-16(17)26-12-19(24)22-20-15(10-21)14-5-3-2-4-6-18(14)27-20/h7-9,11H,2-6,12H2,1H3,(H,22,24)