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

Systemtic Name: 2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)acetamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H24N4OS/c1-3-14-28-23(19-11-6-8-17(2)15-19)26-27-24(28)30-16-22(29)25-21-13-7-10-18-9-4-5-12-20(18)21/h4-13,15H,3,14,16H2,1-2H3,(H,25,29)