(2S)-2-azanyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-propionamide Formula: C12H15N5O3S2 MolecularWeight: 341.4092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)C(CC2=CC=CC=C2)N)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1C(=NC(=O)[C@H](CC2=CC=CC=C2)N)SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C12H15N5O3S2/c1-17-11(21-12(16-17)22(14,19)20)15-10(18)9(13)7-8-5-3-2-4-6-8/h2-6,9H,7,13H2,1H3,(H2,14,19,20)/t9-/m0/s1