[3,3-dimethyl-1-oxidanylidene-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]pentan-2-yl]carbamic acid

Systemtic Name: [3,3-dimethyl-1-oxidanylidene-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]pentan-2-yl]carbamic acid Openeye Name: [2,2-dimethyl-1-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoyl]butyl]carbamic acid CAS Name: [3,3-dimethyl-1-oxo-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]pentan-2-yl]carbamic acid IUPAC Name: [3,3-dimethyl-1-oxo-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]pentan-2-yl]carbamic acid Traditional Name: [2,2-dimethyl-1-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoyl]butyl]carbamic acid Formula: C10H16N4O3S2 MolecularWeight: 304.38904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(C(=O)NC1=NNC(=S)S1)NC(=O)O

Isomeric SMILES

CCC(C)(C)C(C(=O)NC1=NNC(=S)S1)NC(=O)O

InChI

InChI=1S/C10H16N4O3S2/c1-4-10(2,3)5(11-8(16)17)6(15)12-7-13-14-9(18)19-7/h5,11H,4H2,1-3H3,(H,14,18)(H,16,17)(H,12,13,15)