N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(5-butyl-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:

CCCCC1=NN=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H19N3O2S/c1-2-3-8-17-20-21-18(24-17)19-16(22)12-23-15-10-9-13-6-4-5-7-14(13)11-15/h4-7,9-11H,2-3,8,12H2,1H3,(H,19,21,22)