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

Systemtic Name: 2-naphthalen-2-yloxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H15N3O2S2/c1-2-9-23-17-20-19-16(24-17)18-15(21)11-22-14-8-7-12-5-3-4-6-13(12)10-14/h2-8,10H,1,9,11H2,(H,18,19,21)