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

Systemtic Name: N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(4-cyano-1-thioxo-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-4-(4-propylphenoxy)butanamide CAS Name: N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(4-cyano-1-thioxo-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-4-(4-propylphenoxy)butyramide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C3=C(CCC3)C(=S)S2)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C3=C(CCC3)C(=S)S2)C#N

InChI

InChI=1S/C22H24N2O2S2/c1-2-5-15-9-11-16(12-10-15)26-13-4-8-20(25)24-21-19(14-23)17-6-3-7-18(17)22(27)28-21/h9-12H,2-8,13H2,1H3,(H,24,25)