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

Systemtic Name: 2-naphthalen-2-yloxy-N-[5-(1-phenylethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[5-(1-phenylethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[5-(1-phenylethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[5-(1-phenylethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[5-(1-phenylethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NN=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=NN=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O2S2/c1-15(16-7-3-2-4-8-16)28-22-25-24-21(29-22)23-20(26)14-27-19-12-11-17-9-5-6-10-18(17)13-19/h2-13,15H,14H2,1H3,(H,23,24,26)