cycloheptyl-[[5-[(4-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl]-methyl-azanium

Systemtic Name: cycloheptyl-[[5-[(4-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl]-methyl-azanium Openeye Name: cycloheptyl-[[5-[(4-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl]-methyl-ammonium CAS Name: cycloheptyl-[[5-[(4-fluoroanilino)-oxomethyl]-1,3,4-thiadiazol-2-yl]methyl]-methylammonium IUPAC Name: cycloheptyl-[[5-[(4-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl]-methylazanium Traditional Name: cycloheptyl-[[5-[(4-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl]-methyl-ammonium Formula: C18H24FN4OS+ MolecularWeight: 363.472763

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NN=C(S1)C(=O)NC2=CC=C(C=C2)F)C3CCCCCC3

Isomeric SMILES

C[NH+](CC1=NN=C(S1)C(=O)NC2=CC=C(C=C2)F)C3CCCCCC3

InChI

InChI=1S/C18H23FN4OS/c1-23(15-6-4-2-3-5-7-15)12-16-21-22-18(25-16)17(24)20-14-10-8-13(19)9-11-14/h8-11,15H,2-7,12H2,1H3,(H,20,24)/p+1