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

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C8H9N5O2S2 MolecularWeight: 271.31936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)CSC2=CN=C(S2)N

Isomeric SMILES

CC1=NN=C(O1)NC(=O)CSC2=CN=C(S2)N

InChI

InChI=1S/C8H9N5O2S2/c1-4-12-13-8(15-4)11-5(14)3-16-6-2-10-7(9)17-6/h2H,3H2,1H3,(H2,9,10)(H,11,13,14)