(5-azanyl-2-methyl-5-oxidanylidene-pentyl)-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamic acid

Systemtic Name: (5-azanyl-2-methyl-5-oxidanylidene-pentyl)-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamic acid Openeye Name: (5-amino-2-methyl-5-oxo-pentyl)-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamic acid CAS Name: (5-amino-2-methyl-5-oxopentyl)-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamic acid IUPAC Name: (5-amino-2-methyl-5-oxopentyl)-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamic acid Traditional Name: (5-amino-5-keto-2-methyl-pentyl)-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamic acid Formula: C9H14N4O3S2 MolecularWeight: 290.36246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N)CN(C1=NNC(=S)S1)C(=O)O

Isomeric SMILES

CC(CCC(=O)N)CN(C1=NNC(=S)S1)C(=O)O

InChI

InChI=1S/C9H14N4O3S2/c1-5(2-3-6(10)14)4-13(9(15)16)7-11-12-8(17)18-7/h5H,2-4H2,1H3,(H2,10,14)(H,12,17)(H,15,16)