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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-acenaphthen-5-yl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C23H20N4OS MolecularWeight: 400.4961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H20N4OS/c1-15-25-26-23(27(15)18-7-3-2-4-8-18)29-14-21(28)24-20-13-12-17-11-10-16-6-5-9-19(20)22(16)17/h2-9,12-13H,10-11,14H2,1H3,(H,24,28)