4-(4-cyclohexylpiperazin-4-ium-1-yl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-cyclohexylpiperazin-4-ium-1-yl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-cyclohexylpiperazin-4-ium-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-cyclohexyl-1-piperazin-4-iumyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-cyclohexylpiperazin-4-ium-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-cyclohexylpiperazin-4-ium-1-yl)-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H32N5O2S+ MolecularWeight: 394.55468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CC[NH+](CC2)C3CCCCC3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CC[NH+](CC2)C3CCCCC3

InChI

InChI=1S/C19H31N5O2S/c1-2-6-17-21-22-19(27-17)20-16(25)9-10-18(26)24-13-11-23(12-14-24)15-7-4-3-5-8-15/h15H,2-14H2,1H3,(H,20,22,25)/p+1