2-[[5-(4-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: 2-[[5-(4-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-[[5-(4-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-[[5-(4-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-[[5-(4-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-[[5-(4-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=C(C=C5)N

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=C(C=C5)N

InChI

InChI=1S/C24H23N5OS/c1-2-29-23(17-8-11-18(25)12-9-17)27-28-24(29)31-14-21(30)26-20-13-10-16-7-6-15-4-3-5-19(20)22(15)16/h3-5,8-13H,2,6-7,14,25H2,1H3,(H,26,30)