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

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2,5-dimethoxy-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(2,5-dimethoxy-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,5-dimethoxy-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2,5-dimethoxy-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)-N-(1-naphthyl)acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=NNC(=S)S4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=NNC(=S)S4

InChI

InChI=1S/C22H20N4O3S2/c1-28-15-10-11-19(29-2)18(12-15)26(21-24-25-22(30)31-21)13-20(27)23-17-9-5-7-14-6-3-4-8-16(14)17/h3-12H,13H2,1-2H3,(H,23,27)(H,25,30)