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

Systemtic Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(5-sec-butylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[5-(butan-2-ylthio)-1,3,4-thiadiazol-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[5-(sec-butylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C)SC1=NN=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H19N3O2S2/c1-3-12(2)24-18-21-20-17(25-18)19-16(22)11-23-15-9-8-13-6-4-5-7-14(13)10-15/h4-10,12H,3,11H2,1-2H3,(H,19,20,22)