2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C9H11N5O2S2 MolecularWeight: 285.34594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC2=NN=C(O2)C

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC2=NN=C(O2)C

InChI

InChI=1S/C9H11N5O2S2/c1-4-7(18-8(10)11-4)17-3-6(15)12-9-14-13-5(2)16-9/h3H2,1-2H3,(H2,10,11)(H,12,14,15)