N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-(4-cyano-1-thioxo-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(4-cyano-1-thioxo-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-2-(2,5-dimethylphenoxy)acetamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=C(C3=C(CCC3)C(=S)S2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=C(C3=C(CCC3)C(=S)S2)C#N

InChI

InChI=1S/C19H18N2O2S2/c1-11-6-7-12(2)16(8-11)23-10-17(22)21-18-15(9-20)13-4-3-5-14(13)19(24)25-18/h6-8H,3-5,10H2,1-2H3,(H,21,22)