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

Systemtic Name: (2S)-2-azanyl-3-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butanamide Openeye Name: (2S)-2-amino-3-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butanamide CAS Name: (2S)-2-amino-3-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butanamide Traditional Name: (2S)-2-amino-3-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butyramide Formula: C8H15N5O3S2 MolecularWeight: 293.3664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N=C1N(N=C(S1)S(=O)(=O)N)C)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N=C1N(N=C(S1)S(=O)(=O)N)C)N

InChI

InChI=1S/C8H15N5O3S2/c1-4(2)5(9)6(14)11-7-13(3)12-8(17-7)18(10,15)16/h4-5H,9H2,1-3H3,(H2,10,15,16)/t5-/m0/s1