N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C12H16N4O2S2 MolecularWeight: 312.41104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCN2C(=CSC2=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCN2C(=CSC2=O)C

InChI

InChI=1S/C12H16N4O2S2/c1-3-10-14-15-11(20-10)13-9(17)5-4-6-16-8(2)7-19-12(16)18/h7H,3-6H2,1-2H3,(H,13,15,17)