2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(diethylsulfamoyl)-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[5-(diethylsulfamoyl)-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(diethylsulfamoyl)-2-piperidin-1-ylphenyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[5-(diethylsulfamoyl)-2-piperidino-phenyl]acetamide Formula: C19H28N6O3S3 MolecularWeight: 484.65902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C19H28N6O3S3/c1-3-25(4-2)31(27,28)14-8-9-16(24-10-6-5-7-11-24)15(12-14)21-17(26)13-29-19-23-22-18(20)30-19/h8-9,12H,3-7,10-11,13H2,1-2H3,(H2,20,22)(H,21,26)