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

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C10H13N5O2S2 MolecularWeight: 299.37252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CSC2=CN=C(S2)N

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CSC2=CN=C(S2)N

InChI

InChI=1S/C10H13N5O2S2/c1-5(2)8-14-15-10(17-8)13-6(16)4-18-7-3-12-9(11)19-7/h3,5H,4H2,1-2H3,(H2,11,12)(H,13,15,16)