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

Systemtic Name: N-(4-acetamidophenyl)-2-[[5-(methylsulfonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H15N5O4S3 MolecularWeight: 401.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NS(=O)(=O)C

InChI

InChI=1S/C13H15N5O4S3/c1-8(19)14-9-3-5-10(6-4-9)15-11(20)7-23-13-17-16-12(24-13)18-25(2,21)22/h3-6H,7H2,1-2H3,(H,14,19)(H,15,20)(H,16,18)