5-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)triazole-4-carboxamide Formula: C14H15N7OS MolecularWeight: 329.3802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)C)N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)C)N

InChI

InChI=1S/C14H15N7OS/c1-3-10-17-19-14(23-10)16-13(22)11-12(15)21(20-18-11)9-6-4-8(2)5-7-9/h4-7H,3,15H2,1-2H3,(H,16,19,22)