N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C9H11N5O2S2 MolecularWeight: 285.34594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CSC2=NN=CS2

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C9H11N5O2S2/c1-5(2)7-12-13-8(16-7)11-6(15)3-17-9-14-10-4-18-9/h4-5H,3H2,1-2H3,(H,11,13,15)