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

Systemtic Name: 4-(4-cyclopentylpiperazin-4-ium-1-yl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-cyclopentylpiperazin-4-ium-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-cyclopentyl-1-piperazin-4-iumyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-cyclopentylpiperazin-4-ium-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-cyclopentylpiperazin-4-ium-1-yl)-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C18H30N5O2S+ MolecularWeight: 380.5281

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C18H29N5O2S/c1-2-5-16-20-21-18(26-16)19-15(24)8-9-17(25)23-12-10-22(11-13-23)14-6-3-4-7-14/h14H,2-13H2,1H3,(H,19,21,24)/p+1