(2S)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: (2S)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide Openeye Name: (2S)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide CAS Name: (2S)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(4-sulfamoylphenyl)butanamide IUPAC Name: (2S)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide Traditional Name: (2S)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(4-sulfamoylphenyl)butyramide Formula: C14H17N5O4S3 MolecularWeight: 415.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NN=C(S2)NC(=O)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NN=C(S2)NC(=O)C

InChI

InChI=1S/C14H17N5O4S3/c1-3-11(24-14-19-18-13(25-14)16-8(2)20)12(21)17-9-4-6-10(7-5-9)26(15,22)23/h4-7,11H,3H2,1-2H3,(H,17,21)(H2,15,22,23)(H,16,18,20)/t11-/m0/s1