4-ethyl-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]thiadiazole-5-carboxamide Formula: C13H13N7OS MolecularWeight: 315.35362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2=C(N=CC=C2)N3C=NC=N3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2=C(N=CC=C2)N3C=NC=N3

InChI

InChI=1S/C13H13N7OS/c1-2-10-11(22-19-18-10)13(21)16-6-9-4-3-5-15-12(9)20-8-14-7-17-20/h3-5,7-8H,2,6H2,1H3,(H,16,21)