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

Systemtic Name: 4-azanyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butanamide Openeye Name: 4-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butanamide CAS Name: 4-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butanamide IUPAC Name: 4-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butanamide Traditional Name: 4-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butyramide Formula: C7H13N5O3S2 MolecularWeight: 279.33982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)CCCN)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1C(=NC(=O)CCCN)SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C7H13N5O3S2/c1-12-6(10-5(13)3-2-4-8)16-7(11-12)17(9,14)15/h2-4,8H2,1H3,(H2,9,14,15)