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

Systemtic Name: 4-(4-cyclopentylpiperazin-4-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-cyclopentylpiperazin-4-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(4-cyclopentyl-1-piperazin-4-iumyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(4-cyclopentylpiperazin-4-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(4-cyclopentylpiperazin-4-ium-1-yl)-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H26N5O2S+ MolecularWeight: 352.47494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)N2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)N2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C16H25N5O2S/c1-12-18-19-16(24-12)17-14(22)6-7-15(23)21-10-8-20(9-11-21)13-4-2-3-5-13/h13H,2-11H2,1H3,(H,17,19,22)/p+1