3-[1-(4-methoxyphenoxy)ethyl]-5-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazole

Systemtic Name: 3-[1-(4-methoxyphenoxy)ethyl]-5-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[1-(4-methoxyphenoxy)ethyl]-5-(1-naphthylmethylsulfanyl)-1,2,4-triazole CAS Name: 3-[1-(4-methoxyphenoxy)ethyl]-5-(1-naphthalenylmethylthio)-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-[1-(4-methoxyphenoxy)ethyl]-5-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[1-(4-methoxyphenoxy)ethyl]-5-(1-naphthylmethylthio)-1,2,4-triazole Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1CC=C)SCC2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NN=C(N1CC=C)SCC2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O2S/c1-4-16-28-24(18(2)30-22-14-12-21(29-3)13-15-22)26-27-25(28)31-17-20-10-7-9-19-8-5-6-11-23(19)20/h4-15,18H,1,16-17H2,2-3H3