2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3=C(ON=C3C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3=C(ON=C3C)C

InChI

InChI=1S/C20H24N4O3S/c1-5-14(6-2)19-22-23-20(28-19)21-18(25)15-9-7-8-10-17(15)26-11-16-12(3)24-27-13(16)4/h7-10,14H,5-6,11H2,1-4H3,(H,21,23,25)