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

Systemtic Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-methylsulfonyl-1-piperazinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-mesylpiperazino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H17N5O3S2 MolecularWeight: 319.40368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C10H17N5O3S2/c1-8-12-13-10(19-8)11-9(16)7-14-3-5-15(6-4-14)20(2,17)18/h3-7H2,1-2H3,(H,11,13,16)