N-(2-ethyl-6-methyl-phenyl)-2-[[5-(3-oxidanylidenenaphthalen-2-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[[5-(3-oxidanylidenenaphthalen-2-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[[5-(3-oxo-2-naphthylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[5-(3-oxo-2-naphthalenylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[5-(3-oxonaphthalen-2-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[[5-(3-keto-2-naphthylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C29H26N4O2S MolecularWeight: 494.60734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)N2C5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)N2C5=CC=CC=C5)C

InChI

InChI=1S/C29H26N4O2S/c1-3-20-13-9-10-19(2)27(20)30-26(35)18-36-29-32-31-28(33(29)23-14-5-4-6-15-23)24-16-21-11-7-8-12-22(21)17-25(24)34/h4-17,31H,3,18H2,1-2H3,(H,30,35)