N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C11H16N4O2S2 MolecularWeight: 300.40034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CN2CCSC2=O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C11H16N4O2S2/c1-2-3-4-9-13-14-10(19-9)12-8(16)7-15-5-6-18-11(15)17/h2-7H2,1H3,(H,12,14,16)