N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methylpropyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methylpropyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-isobutylpiperazin-1-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methylpropyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methylpropyl)piperazin-1-yl]acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-isobutylpiperazino)acetamide Formula: C18H31N5OS MolecularWeight: 365.53664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN(CC1)CC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(C)CN1CCN(CC1)CC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H31N5OS/c1-14(2)12-22-8-10-23(11-9-22)13-16(24)19-18-21-20-17(25-18)15-6-4-3-5-7-15/h14-15H,3-13H2,1-2H3,(H,19,21,24)