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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C19H22N4O3S/c1-4-5-9-17-21-22-19(27-17)20-18(24)14-7-6-8-15(10-14)25-11-16-12(2)23-26-13(16)3/h6-8,10H,4-5,9,11H2,1-3H3,(H,20,22,24)