N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[(4-methyl-5-quinolin-6-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[(4-methyl-5-quinolin-6-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[[4-methyl-5-(6-quinolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-[[4-methyl-5-(6-quinolinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-2-[(4-methyl-5-quinolin-6-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[[4-methyl-5-(6-quinolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C21H22ClN7O3S2 MolecularWeight: 520.02748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CSC1=NN=C(N1C)C2=CC3=C(C=C2)N=CC=C3)S(=O)(=O)C4=C(N(N=C4C)C)Cl

Isomeric SMILES

CCN(C(=O)CSC1=NN=C(N1C)C2=CC3=C(C=C2)N=CC=C3)S(=O)(=O)C4=C(N(N=C4C)C)Cl

InChI

InChI=1S/C21H22ClN7O3S2/c1-5-29(34(31,32)18-13(2)26-28(4)19(18)22)17(30)12-33-21-25-24-20(27(21)3)15-8-9-16-14(11-15)7-6-10-23-16/h6-11H,5,12H2,1-4H3