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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H20F3N3O2S MolecularWeight: 387.41981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C17H20F3N3O2S/c1-16(2,3)11-6-8-12(9-7-11)25-10-4-5-13(24)21-15-23-22-14(26-15)17(18,19)20/h6-9H,4-5,10H2,1-3H3,(H,21,23,24)