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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-mesylpiperazino)acetamide Formula: C11H19N5O3S2 MolecularWeight: 333.43026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C11H19N5O3S2/c1-3-10-13-14-11(20-10)12-9(17)8-15-4-6-16(7-5-15)21(2,18)19/h3-8H2,1-2H3,(H,12,14,17)