4-(4-cyano-2-methoxy-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H24N4O3S/c1-3-4-5-8-18-22-23-19(27-18)21-17(24)7-6-11-26-15-10-9-14(13-20)12-16(15)25-2/h9-10,12H,3-8,11H2,1-2H3,(H,21,23,24)