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

Systemtic Name: 5-[[5-aminocarbonyl-3-(3-aminophenyl)-1,2,3-triazol-4-yl]sulfanyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[3-(3-aminophenyl)-5-carbamoyl-triazol-4-yl]sulfanylthiadiazole-4-carboxamide CAS Name: 5-[[3-(3-aminophenyl)-5-carbamoyl-4-triazolyl]thio]-4-thiadiazolecarboxamide IUPAC Name: 5-[3-(3-aminophenyl)-5-carbamoyltriazol-4-yl]sulfanylthiadiazole-4-carboxamide Traditional Name: 5-[[3-(3-aminophenyl)-5-carbamoyl-triazol-4-yl]thio]thiadiazole-4-carboxamide Formula: C12H10N8O2S2 MolecularWeight: 362.3902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)N2C(=C(N=N2)C(=O)N)SC3=C(N=NS3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N)N2C(=C(N=N2)C(=O)N)SC3=C(N=NS3)C(=O)N

InChI

InChI=1S/C12H10N8O2S2/c13-5-2-1-3-6(4-5)20-11(7(9(14)21)16-18-20)23-12-8(10(15)22)17-19-24-12/h1-4H,13H2,(H2,14,21)(H2,15,22)