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

Systemtic Name: 1-[2-[2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]phenyl]ethanone Openeye Name: 1-[2-[2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]phenyl]ethanone CAS Name: 1-[2-[2-[[4-prop-2-enyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]ethoxy]phenyl]ethanone IUPAC Name: 1-[2-[2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]phenyl]ethanone Traditional Name: 1-[2-[2-[[4-allyl-5-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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