N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C15H20N4O2S/c1-9-12(10(2)21-19-9)8-13(20)16-15-18-17-14(22-15)11-6-4-3-5-7-11/h11H,3-8H2,1-2H3,(H,16,18,20)