2-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]-N,N-dimethyl-acetamide Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CSC1=NN=C(O1)C2CC2

Isomeric SMILES

CN(C)C(=O)CNC(=O)CSC1=NN=C(O1)C2CC2

InChI

InChI=1S/C11H16N4O3S/c1-15(2)9(17)5-12-8(16)6-19-11-14-13-10(18-11)7-3-4-7/h7H,3-6H2,1-2H3,(H,12,16)