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

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CC2=C(ON=C2C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CC2=C(ON=C2C)C

InChI

InChI=1S/C14H20N4O2S/c1-5-10(6-2)13-16-17-14(21-13)15-12(19)7-11-8(3)18-20-9(11)4/h10H,5-7H2,1-4H3,(H,15,17,19)