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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H19N3O2S/c1-12(2)9-17-20-21-18(24-17)19-16(22)11-23-15-8-7-13-5-3-4-6-14(13)10-15/h3-8,10,12H,9,11H2,1-2H3,(H,19,21,22)