N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylamino)thiazol-4-yl]acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylamino)-4-thiazolyl]acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylamino)thiazol-4-yl]acetamide Formula: C12H17N5OS2 MolecularWeight: 311.42628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)NC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)NC

InChI

InChI=1S/C12H17N5OS2/c1-12(2,3)9-16-17-11(20-9)15-8(18)5-7-6-19-10(13-4)14-7/h6H,5H2,1-4H3,(H,13,14)(H,15,17,18)