3-[[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonylamino]propyl-cyclohexyl-azanium

Systemtic Name: 3-[[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonylamino]propyl-cyclohexyl-azanium Openeye Name: 3-[[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]amino]propyl-cyclohexyl-ammonium CAS Name: 3-[[[1-(4-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-oxomethyl]amino]propyl-cyclohexylammonium IUPAC Name: 3-[[1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carbonyl]amino]propyl-cyclohexylazanium Traditional Name: 3-[[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]amino]propyl-cyclohexyl-ammonium Formula: C22H28ClN4OS+ MolecularWeight: 432.00192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCC[NH2+]C3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCC[NH2+]C3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN4OS/c1-15-19-14-20(21(28)25-13-5-12-24-17-6-3-2-4-7-17)29-22(19)27(26-15)18-10-8-16(23)9-11-18/h8-11,14,17,24H,2-7,12-13H2,1H3,(H,25,28)/p+1