N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperazin-4-ium-1-yl)-4-oxo-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-1-piperazin-4-iumyl)-4-oxobutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperazin-4-ium-1-yl)-4-oxobutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(4-methylpiperazin-4-ium-1-yl)butyramide Formula: C17H28N5O2S+ MolecularWeight: 366.50152

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C17H27N5O2S/c1-21-9-11-22(12-10-21)15(24)8-7-14(23)18-17-20-19-16(25-17)13-5-3-2-4-6-13/h13H,2-12H2,1H3,(H,18,20,23)/p+1