5-azanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-phenyl-triazole-4-carboxamide CAS Name: 5-amino-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-phenyl-triazole-4-carboxamide Formula: C13H13N7OS2 MolecularWeight: 347.41862

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)N

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C13H13N7OS2/c1-2-22-13-18-17-12(23-13)15-11(21)9-10(14)20(19-16-9)8-6-4-3-5-7-8/h3-7H,2,14H2,1H3,(H,15,17,21)