N-cyclohexyl-2-[[5-(phenylsulfonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-(phenylsulfonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]thio]-N-cyclohexyl-acetamide Formula: C16H20N4O3S3 MolecularWeight: 412.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3S3/c21-14(17-12-7-3-1-4-8-12)11-24-16-19-18-15(25-16)20-26(22,23)13-9-5-2-6-10-13/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,17,21)(H,18,20)