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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1H-indazole-3-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1H-indazole-3-carboxamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C15H17N5OS/c1-3-9(4-2)14-19-20-15(22-14)16-13(21)12-10-7-5-6-8-11(10)17-18-12/h5-9H,3-4H2,1-2H3,(H,17,18)(H,16,20,21)