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1-[4-[2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one

1-[4-[2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name:1-[4-[2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one
Openeye Name:1-[4-[2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]phenyl]pyrrolidin-2-one
CAS Name:1-[4-[1-oxo-2-[[4-prop-2-enyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]ethyl]phenyl]-2-pyrrolidinone
IUPAC Name:1-[4-[2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]pyrrolidin-2-one
Traditional Name:1-[4-[2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]phenyl]-2-pyrrolidone
Formula: C22H21N5O2S
MolecularWeight: 419.49944
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CN=CC=C4


Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CN=CC=C4


InChI

InChI=1S/C22H21N5O2S/c1-2-12-27-21(17-5-3-11-23-14-17)24-25-22(27)30-15-19(28)16-7-9-18(10-8-16)26-13-4-6-20(26)29/h2-3,5,7-11,14H,1,4,6,12-13,15H2


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