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

Systemtic Name: 4-ethyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]thiadiazole-5-carboxamide Formula: C13H13N7OS MolecularWeight: 315.35362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C

InChI

InChI=1S/C13H13N7OS/c1-3-10-11(22-19-15-10)13(21)14-9-6-4-5-8(7-9)12-16-17-18-20(12)2/h4-7H,3H2,1-2H3,(H,14,21)