2-[[4-methyl-5-[[(4-methylphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[4-methyl-5-[[(4-methylphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[4-methyl-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[4-methyl-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[4-methyl-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[4-methyl-5-(p-toluidinomethyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)acetamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NN=C(N2C)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NN=C(N2C)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N5OS/c1-16-10-12-18(13-11-16)24-14-21-26-27-23(28(21)2)30-15-22(29)25-20-9-5-7-17-6-3-4-8-19(17)20/h3-13,24H,14-15H2,1-2H3,(H,25,29)