[4-[[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]amino]-4-keto-butyl]ammonium Formula: C14H25N4OS+ MolecularWeight: 297.4395

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=NN=C(S2)NC(=O)CCC[NH3+]

Isomeric SMILES

C1CCC(CC1)CCC2=NN=C(S2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C14H24N4OS/c15-10-4-7-12(19)16-14-18-17-13(20-14)9-8-11-5-2-1-3-6-11/h11H,1-10,15H2,(H,16,18,19)/p+1