N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide

Systemtic Name: N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide Traditional Name: N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C18H25N3O2S MolecularWeight: 347.475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H25N3O2S/c1-12(2)10-15(22)19-17-21-20-16(24-17)11-23-14-8-6-13(7-9-14)18(3,4)5/h6-9,12H,10-11H2,1-5H3,(H,19,21,22)