N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(1H-indazol-6-yl)butanediamide

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(1H-indazol-6-yl)butanediamide Openeye Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(1H-indazol-6-yl)butanediamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(1H-indazol-6-yl)butanediamide IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(1H-indazol-6-yl)butanediamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(1H-indazol-6-yl)succinamide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C15H16N6O2S/c1-2-14-20-21-15(24-14)18-13(23)6-5-12(22)17-10-4-3-9-8-16-19-11(9)7-10/h3-4,7-8H,2,5-6H2,1H3,(H,16,19)(H,17,22)(H,18,21,23)