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

Systemtic Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(4-methylsulfonyl-1-piperazinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(4-mesylpiperazino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H15N5O4S2 MolecularWeight: 333.3872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O4S2/c1-7-12-13-10(20-7)11-8(16)9(17)14-3-5-15(6-4-14)21(2,18)19/h3-6H2,1-2H3,(H,11,13,16)