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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2S/c1-16(2,3)14-18-19-15(22-14)17-13(20)10-7-11-21-12-8-5-4-6-9-12/h4-6,8-9H,7,10-11H2,1-3H3,(H,17,19,20)