5-[[3-(2-aminophenyl)-5-(dimethylcarbamoyl)-1,2,3-triazol-4-yl]sulfanyl]-N,N-dimethyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-[[3-(2-aminophenyl)-5-(dimethylcarbamoyl)-1,2,3-triazol-4-yl]sulfanyl]-N,N-dimethyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[3-(2-aminophenyl)-5-(dimethylcarbamoyl)triazol-4-yl]sulfanyl-N,N-dimethyl-thiadiazole-4-carboxamide CAS Name: 5-[[3-(2-aminophenyl)-5-[dimethylamino(oxo)methyl]-4-triazolyl]thio]-N,N-dimethyl-4-thiadiazolecarboxamide IUPAC Name: 5-[3-(2-aminophenyl)-5-(dimethylcarbamoyl)triazol-4-yl]sulfanyl-N,N-dimethylthiadiazole-4-carboxamide Traditional Name: 5-[[3-(2-aminophenyl)-5-(dimethylcarbamoyl)triazol-4-yl]thio]-N,N-dimethyl-thiadiazole-4-carboxamide Formula: C16H18N8O2S2 MolecularWeight: 418.49652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(N(N=N1)C2=CC=CC=C2N)SC3=C(N=NS3)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=C(N(N=N1)C2=CC=CC=C2N)SC3=C(N=NS3)C(=O)N(C)C

InChI

InChI=1S/C16H18N8O2S2/c1-22(2)13(25)11-15(24(20-18-11)10-8-6-5-7-9(10)17)27-16-12(19-21-28-16)14(26)23(3)4/h5-8H,17H2,1-4H3