N-(4-chlorophenyl)-5-[(4,5-dimethoxy-2-piperidin-1-ylsulfonyl-phenyl)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-[(4,5-dimethoxy-2-piperidin-1-ylsulfonyl-phenyl)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-[[4,5-dimethoxy-2-(1-piperidylsulfonyl)phenyl]methyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-chlorophenyl)-5-[[4,5-dimethoxy-2-(1-piperidinylsulfonyl)phenyl]methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-chlorophenyl)-5-[(4,5-dimethoxy-2-piperidin-1-ylsulfonylphenyl)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: (4-chlorophenyl)-[5-(4,5-dimethoxy-2-piperidinosulfonyl-benzyl)-1,3,4-thiadiazol-2-yl]amine Formula: C22H25ClN4O4S2 MolecularWeight: 509.0413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC2=NN=C(S2)NC3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC2=NN=C(S2)NC3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4)OC

InChI

InChI=1S/C22H25ClN4O4S2/c1-30-18-12-15(13-21-25-26-22(32-21)24-17-8-6-16(23)7-9-17)20(14-19(18)31-2)33(28,29)27-10-4-3-5-11-27/h6-9,12,14H,3-5,10-11,13H2,1-2H3,(H,24,26)