4-methyl-N-[5-(2-naphthalen-2-ylsulfanylethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-methyl-N-[5-(2-naphthalen-2-ylsulfanylethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[5-[2-(2-naphthylsulfanyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-[2-(2-naphthalenylthio)ethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-N-[5-(2-naphthalen-2-ylsulfanylethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[5-[2-(2-naphthylthio)ethyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3OS2/c1-15-6-8-17(9-7-15)21(26)23-22-25-24-20(28-22)12-13-27-19-11-10-16-4-2-3-5-18(16)14-19/h2-11,14H,12-13H2,1H3,(H,23,25,26)