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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H16N4O3S MolecularWeight: 332.37754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C15H16N4O3S/c1-10-18-19-15(23-10)17-14(20)4-3-7-22-12-6-5-11(9-16)8-13(12)21-2/h5-6,8H,3-4,7H2,1-2H3,(H,17,19,20)