N-naphthalen-1-yl-2-[phenyl-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[phenyl-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethanamide Openeye Name: N-(1-naphthyl)-2-(N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide CAS Name: N-(1-naphthalenyl)-2-(N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide IUPAC Name: N-naphthalen-1-yl-2-(N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide Traditional Name: N-(1-naphthyl)-2-(N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=NNC(=S)S4

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=NNC(=S)S4

InChI

InChI=1S/C20H16N4OS2/c25-18(21-17-12-6-8-14-7-4-5-11-16(14)17)13-24(15-9-2-1-3-10-15)19-22-23-20(26)27-19/h1-12H,13H2,(H,21,25)(H,23,26)