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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C19H31N5O2S/c1-19(2,3)17-21-22-18(27-17)20-15(25)8-9-16(26)24-12-10-23(11-13-24)14-6-4-5-7-14/h14H,4-13H2,1-3H3,(H,20,22,25)/p+1