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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C15H25N5O2S/c1-4-19-7-9-20(10-8-19)13(22)6-5-12(21)16-15-18-17-14(23-15)11(2)3/h11H,4-10H2,1-3H3,(H,16,18,21)/p+1