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

Systemtic Name: 2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[5-(3,4-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=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

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

InChI

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