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

Systemtic Name: 2-[[4-(3-methoxypropyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[5-benzyl-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[[4-(3-methoxypropyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[5-benzyl-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[5-benzyl-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]thio]-N-(2-naphthyl)acetamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=NN=C1SCC(=O)NC2=CC3=CC=CC=C3C=C2)CC4=CC=CC=C4

Isomeric SMILES

COCCCN1C(=NN=C1SCC(=O)NC2=CC3=CC=CC=C3C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2S/c1-31-15-7-14-29-23(16-19-8-3-2-4-9-19)27-28-25(29)32-18-24(30)26-22-13-12-20-10-5-6-11-21(20)17-22/h2-6,8-13,17H,7,14-16,18H2,1H3,(H,26,30)