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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O2S/c1-13(2)17-20-21-18(26-17)19-15(24)7-8-16(25)23-11-9-22(10-12-23)14-5-3-4-6-14/h13-14H,3-12H2,1-2H3,(H,19,21,24)/p+1