N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C12H11N5OS/c1-2-9-15-17-12(19-9)13-11(18)10-7-5-3-4-6-8(7)14-16-10/h3-6H,2H2,1H3,(H,14,16)(H,13,17,18)