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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC

InChI

InChI=1S/C21H26N4O4S/c1-5-6-7-8-19-23-24-21(30-19)22-20(26)15-9-10-17(18(11-15)27-4)28-12-16-13(2)25-29-14(16)3/h9-11H,5-8,12H2,1-4H3,(H,22,24,26)