N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-indazol-1-yl-ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-indazol-1-yl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-indazol-1-yl-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-indazolyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-indazol-1-ylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-indazol-1-yl-acetamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3C=N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3C=N2

InChI

InChI=1S/C13H13N5OS/c1-2-12-16-17-13(20-12)15-11(19)8-18-10-6-4-3-5-9(10)7-14-18/h3-7H,2,8H2,1H3,(H,15,17,19)