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

Systemtic Name: [4-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butyl]ammonium CAS Name: [4-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyl]ammonium Formula: C10H19N4OS+ MolecularWeight: 243.34906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCC[NH3+]

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC[NH3+]

InChI

InChI=1S/C10H18N4OS/c1-7(2)6-9-13-14-10(16-9)12-8(15)4-3-5-11/h7H,3-6,11H2,1-2H3,(H,12,14,15)/p+1