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

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetamide Formula: C15H22N4O2S2 MolecularWeight: 354.49078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CSCC2=C(ON=C2C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CSCC2=C(ON=C2C)C

InChI

InChI=1S/C15H22N4O2S2/c1-4-5-6-7-14-17-18-15(23-14)16-13(20)9-22-8-12-10(2)19-21-11(12)3/h4-9H2,1-3H3,(H,16,18,20)