(2S)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: (2S)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: (2S)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)acetamide CAS Name: (2S)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide IUPAC Name: (2S)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: (2S)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide Formula: C17H16N4O3S3 MolecularWeight: 420.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NN=C(S1)S[C@@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O3S3/c1-11-20-21-17(25-11)26-15(12-5-3-2-4-6-12)16(22)19-13-7-9-14(10-8-13)27(18,23)24/h2-10,15H,1H3,(H,19,22)(H2,18,23,24)/t15-/m0/s1