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

Systemtic Name: 2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: N-(2-naphthyl)-2-[[5-(p-anisylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N4O2S2/c1-28-19-10-6-15(7-11-19)13-23-21-25-26-22(30-21)29-14-20(27)24-18-9-8-16-4-2-3-5-17(16)12-18/h2-12H,13-14H2,1H3,(H,23,25)(H,24,27)