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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5OS/c1-7(2)12-17-18-13(20-12)14-11(19)10-8-5-3-4-6-9(8)15-16-10/h3-7H,1-2H3,(H,15,16)(H,14,18,19)