N-(naphthalen-1-ylmethylideneamino)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(naphthalen-1-ylmethylideneamino)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-naphthylmethyleneamino)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-naphthalenylmethylideneamino)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(naphthalen-1-ylmethylideneamino)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-naphthylmethyleneamino)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C21H16N4OS2 MolecularWeight: 404.50794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NN=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N4OS2/c26-19(14-27-21-25-24-20(28-21)16-8-2-1-3-9-16)23-22-13-17-11-6-10-15-7-4-5-12-18(15)17/h1-13H,14H2,(H,23,26)