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

Systemtic Name: 2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-naphthyl)acetamide Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H20N4OS2/c1-14-7-5-11-18(15(14)2)24-21-25-26-22(29-21)28-13-20(27)23-19-12-6-9-16-8-3-4-10-17(16)19/h3-12H,13H2,1-2H3,(H,23,27)(H,24,25)