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

Systemtic Name: 2-[5-[(4-chlorophenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethyl-diethyl-azanium Openeye Name: 2-[5-[(4-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl-diethyl-ammonium CAS Name: 2-[5-[[(4-chlorophenyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]ethyl-diethylammonium IUPAC Name: 2-[5-[(4-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl-diethylazanium Traditional Name: 2-[5-[(4-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl-diethyl-ammonium Formula: C15H20ClN4OS+ MolecularWeight: 339.8635

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC)CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN4OS/c1-3-20(4-2)10-9-13-18-19-15(22-13)17-14(21)11-5-7-12(16)8-6-11/h5-8H,3-4,9-10H2,1-2H3,(H,17,19,21)/p+1