2-(4-cyclohexylpiperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide; ethanedioic acid

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide; ethanedioic acid Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide; oxalic acid CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide; oxalic acid IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide; oxalic acid Traditional Name: 2-(4-cyclohexylpiperazino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide; oxalic acid Formula: C18H29N5O5S MolecularWeight: 427.51836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2CCN(CC2)C3CCCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2CCN(CC2)C3CCCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H27N5OS.C2H2O4/c1-2-15-18-19-16(23-15)17-14(22)12-20-8-10-21(11-9-20)13-6-4-3-5-7-13;3-1(4)2(5)6/h13H,2-12H2,1H3,(H,17,19,22);(H,3,4)(H,5,6)