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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C11H14N4O2S2/c1-6(2)9-13-14-10(19-9)12-8(16)4-15-7(3)5-18-11(15)17/h5-6H,4H2,1-3H3,(H,12,14,16)