N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-2-phenoxy-acetamide CAS Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-2-phenoxyacetamide IUPAC Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-2-phenoxyacetamide Traditional Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-2-phenoxy-acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CS1)SC(=C2C#N)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(CS1)SC(=C2C#N)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O2S2/c1-18(2)8-13-14(9-19)17(24-15(13)11-23-18)20-16(21)10-22-12-6-4-3-5-7-12/h3-7H,8,10-11H2,1-2H3,(H,20,21)