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

Systemtic Name: [4-oxidanylidene-4-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]butyl]azanium Openeye Name: [4-oxo-4-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]butyl]ammonium CAS Name: [4-oxo-4-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]butyl]ammonium IUPAC Name: [4-oxo-4-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]butyl]azanium Traditional Name: [4-[(5-amyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyl]ammonium Formula: C11H21N4OS+ MolecularWeight: 257.37564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC[NH3+]

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC[NH3+]

InChI

InChI=1S/C11H20N4OS/c1-2-3-4-7-10-14-15-11(17-10)13-9(16)6-5-8-12/h2-8,12H2,1H3,(H,13,15,16)/p+1