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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H29N5O2S/c1-2-22-10-12-23(13-11-22)16(25)9-8-15(24)19-18-21-20-17(26-18)14-6-4-3-5-7-14/h14H,2-13H2,1H3,(H,19,21,24)/p+1