N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C16H19ClN4O3S3 MolecularWeight: 446.99506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl)SC3=NN=CS3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl)SC3=NN=CS3

InChI

InChI=1S/C16H19ClN4O3S3/c1-11(26-16-20-18-10-25-16)15(22)19-14-9-12(5-6-13(14)17)27(23,24)21-7-3-2-4-8-21/h5-6,9-11H,2-4,7-8H2,1H3,(H,19,22)