N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[[5-[(2,6-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[[5-[(2,6-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C23H26ClN5O3S3 MolecularWeight: 552.13224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NN=C(S2)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NN=C(S2)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

InChI

InChI=1S/C23H26ClN5O3S3/c1-15-7-6-8-16(2)21(15)26-22-27-28-23(34-22)33-14-20(30)25-19-13-17(9-10-18(19)24)35(31,32)29-11-4-3-5-12-29/h6-10,13H,3-5,11-12,14H2,1-2H3,(H,25,30)(H,26,27)