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

Systemtic Name: [5-[(4-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl-cyclohexyl-methyl-azanium Openeye Name: [5-[(4-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl-cyclohexyl-methyl-ammonium CAS Name: [5-[(4-chloroanilino)-oxomethyl]-1,3,4-thiadiazol-2-yl]methyl-cyclohexyl-methylammonium IUPAC Name: [5-[(4-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl-cyclohexyl-methylazanium Traditional Name: [5-[(4-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl-cyclohexyl-methyl-ammonium Formula: C17H22ClN4OS+ MolecularWeight: 365.90078

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NN=C(S1)C(=O)NC2=CC=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=NN=C(S1)C(=O)NC2=CC=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C17H21ClN4OS/c1-22(14-5-3-2-4-6-14)11-15-20-21-17(24-15)16(23)19-13-9-7-12(18)8-10-13/h7-10,14H,2-6,11H2,1H3,(H,19,23)/p+1