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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(5-amyl-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:

CCCCCC1=NN=C(S1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NNC3=CC=CC=C32

InChI

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