2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H14N4O2S2 MolecularWeight: 298.38446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN2C(=CSC2=O)C

InChI

InChI=1S/C11H14N4O2S2/c1-3-4-9-13-14-10(19-9)12-8(16)5-15-7(2)6-18-11(15)17/h6H,3-5H2,1-2H3,(H,12,14,16)