1-[2-[2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]phenyl]ethanone

Systemtic Name: 1-[2-[2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]phenyl]ethanone Openeye Name: 1-[2-[2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]phenyl]ethanone CAS Name: 1-[2-[2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethoxy]phenyl]ethanone IUPAC Name: 1-[2-[2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]phenyl]ethanone Traditional Name: 1-[2-[2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]ethoxy]phenyl]ethanone Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCSC2=NN=C(N2CC=C)C3=CC=NC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCSC2=NN=C(N2CC=C)C3=CC=NC=C3

InChI

InChI=1S/C20H20N4O2S/c1-3-12-24-19(16-8-10-21-11-9-16)22-23-20(24)27-14-13-26-18-7-5-4-6-17(18)15(2)25/h3-11H,1,12-14H2,2H3