N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropylphenoxy)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C17H23N3O2S/c1-11(2)9-16-19-20-17(23-16)18-15(21)10-22-14-8-6-5-7-13(14)12(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,18,20,21)