4-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[2-[cyano(cyclopentylidene)methyl]thiazol-4-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[2-[cyano(cyclopentylidene)methyl]-4-thiazolyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[2-[cyano(cyclopentylidene)methyl]thiazol-4-yl]-N,N-diethyl-benzenesulfonamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)C(=C3CCCC3)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)C(=C3CCCC3)C#N

InChI

InChI=1S/C20H23N3O2S2/c1-3-23(4-2)27(24,25)17-11-9-16(10-12-17)19-14-26-20(22-19)18(13-21)15-7-5-6-8-15/h9-12,14H,3-8H2,1-2H3