N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)(C)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C(C)(C)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C17H23N3O2S/c1-6-13(22-12-9-7-8-11(2)10-12)14(21)18-16-20-19-15(23-16)17(3,4)5/h7-10,13H,6H2,1-5H3,(H,18,20,21)