2-[[5-[1-(2-methylphenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[5-[1-(2-methylphenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[4-allyl-5-[1-(2-methylphenoxy)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[5-[1-(2-methylphenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[5-[1-(2-methylphenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[4-allyl-5-[1-(2-methylphenoxy)ethyl]-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)acetamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C2=NN=C(N2CC=C)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1OC(C)C2=NN=C(N2CC=C)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O2S/c1-4-16-30-25(19(3)32-23-15-8-5-10-18(23)2)28-29-26(30)33-17-24(31)27-22-14-9-12-20-11-6-7-13-21(20)22/h4-15,19H,1,16-17H2,2-3H3,(H,27,31)