N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-oxothiazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-keto-2-thiazolin-2-yl)thio]acetamide Formula: C11H14N4O2S3 MolecularWeight: 330.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CSC2=NC(=O)CS2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CSC2=NC(=O)CS2

InChI

InChI=1S/C11H14N4O2S3/c1-2-3-4-9-14-15-10(20-9)12-7(16)5-18-11-13-8(17)6-19-11/h2-6H2,1H3,(H,12,15,16)