N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H16N4O2S2/c1-7-10(8(2)19-17-7)5-20-6-11(18)14-13-16-15-12(21-13)9-3-4-9/h9H,3-6H2,1-2H3,(H,14,16,18)