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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylcarbamoylamino)-4-thiazolyl]acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylcarbamoylamino)thiazol-4-yl]acetamide Formula: C13H18N6O2S2 MolecularWeight: 354.45102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O2S2/c1-13(2,3)9-18-19-12(23-9)16-8(20)5-7-6-22-11(15-7)17-10(21)14-4/h6H,5H2,1-4H3,(H,16,19,20)(H2,14,15,17,21)