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

Systemtic Name: 2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CCCOC)SCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(N1CCCOC)SCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O2S/c1-14-21-22-19(23(14)11-6-12-25-2)26-13-18(24)20-17-10-5-8-15-7-3-4-9-16(15)17/h3-5,7-10H,6,11-13H2,1-2H3,(H,20,24)