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

Systemtic Name: (2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)acetamide CAS Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide IUPAC Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide Formula: C16H15N5O3S3 MolecularWeight: 421.517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=NN=C(S3)N

InChI

InChI=1S/C16H15N5O3S3/c17-15-20-21-16(26-15)25-13(10-4-2-1-3-5-10)14(22)19-11-6-8-12(9-7-11)27(18,23)24/h1-9,13H,(H2,17,20)(H,19,22)(H2,18,23,24)/t13-/m0/s1