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

Systemtic Name: 4-(4-ethylpiperazin-4-ium-1-yl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-ethylpiperazin-4-ium-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-ethyl-1-piperazin-4-iumyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-ethylpiperazin-4-ium-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-ethylpiperazin-4-ium-1-yl)-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H26N5O2S+ MolecularWeight: 340.46424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O2S/c1-3-5-13-17-18-15(23-13)16-12(21)6-7-14(22)20-10-8-19(4-2)9-11-20/h3-11H2,1-2H3,(H,16,18,21)/p+1