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

Systemtic Name: diethyl-[2-[4-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[(4-methylthiadiazole-5-carbonyl)amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(4-methylthiadiazole-5-carbonyl)amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[(4-methylthiadiazole-5-carbonyl)amino]benzoyl]oxyethyl]ammonium Formula: C17H23N4O3S+ MolecularWeight: 363.45452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N=NS2)C

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N=NS2)C

InChI

InChI=1S/C17H22N4O3S/c1-4-21(5-2)10-11-24-17(23)13-6-8-14(9-7-13)18-16(22)15-12(3)19-20-25-15/h6-9H,4-5,10-11H2,1-3H3,(H,18,22)/p+1