N-tert-butyl-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanamide Openeye Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide IUPAC Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-tert-butylacetamide Traditional Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-tert-butyl-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1=CC=C(C=C1)OC2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CC1=CC=C(C=C1)OC2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-21(2,3)23-19(25)14-16-9-11-17(12-10-16)26-20-22-18(24-27-20)13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,23,25)