diethyl-[[4-[[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(4-methylthiadiazole-5-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(4-methylthiadiazole-5-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(4-methylthiadiazole-5-carbonyl)amino]methyl]benzyl]ammonium Formula: C16H23N4OS+ MolecularWeight: 319.44502

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=C(N=NS2)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=C(N=NS2)C

InChI

InChI=1S/C16H22N4OS/c1-4-20(5-2)11-14-8-6-13(7-9-14)10-17-16(21)15-12(3)18-19-22-15/h6-9H,4-5,10-11H2,1-3H3,(H,17,21)/p+1