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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CC[NH+](CC2)C3CCCC3

InChI

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