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

Systemtic Name: 2-(4-methanoylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-formylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(4-formyl-1-piperazinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(4-formylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(4-formylpiperazino)-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H13N5O3S MolecularWeight: 283.30692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCN(CC2)C=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCN(CC2)C=O

InChI

InChI=1S/C10H13N5O3S/c1-7-12-13-10(19-7)11-8(17)9(18)15-4-2-14(6-16)3-5-15/h6H,2-5H2,1H3,(H,11,13,17)