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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-2-(3-oxidanylidenepiperazin-1-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-(3-oxopiperazin-1-yl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-(3-oxo-1-piperazinyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-(3-oxopiperazin-1-yl)acetamide Traditional Name: 2-keto-2-(3-ketopiperazino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C9H11N5O3S MolecularWeight: 269.28034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCNC(=O)C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCNC(=O)C2

InChI

InChI=1S/C9H11N5O3S/c1-5-12-13-9(18-5)11-7(16)8(17)14-3-2-10-6(15)4-14/h2-4H2,1H3,(H,10,15)(H,11,13,16)