2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide; N,N-dimethylmethanamide

Systemtic Name: 2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide; N,N-dimethylmethanamide Openeye Name: 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide; N,N-dimethylformamide CAS Name: 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide; N,N-dimethylformamide IUPAC Name: 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide; N,N-dimethylformamide Traditional Name: 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide; N,N-dimethylformamide Formula: C22H23ClN8O4S3 MolecularWeight: 595.11722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1=CC=C(C(=C1)C2=NN=C(N2N)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Cl

Isomeric SMILES

CN(C)C=O.C1=CC=C(C(=C1)C2=NN=C(N2N)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Cl

InChI

InChI=1S/C19H16ClN7O3S3.C3H7NO/c20-15-4-2-1-3-14(15)17-24-25-19(27(17)21)32-11-16(28)23-12-5-7-13(8-6-12)33(29,30)26-18-22-9-10-31-18;1-4(2)3-5/h1-10H,11,21H2,(H,22,26)(H,23,28);3H,1-2H3