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

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

Systemtic Name:(2R)-1,2-diphenyl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Openeye Name:(2R)-2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-1,2-diphenyl-ethanone
CAS Name:(2R)-1,2-diphenyl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethanone
IUPAC Name:(2R)-1,2-diphenyl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Traditional Name:(2R)-2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-1,2-diphenyl-ethanone
Formula: C24H20N4OS
MolecularWeight: 412.5068
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=NC=C4


Isomeric SMILES

C=CCN1C(=NN=C1S[C@H](C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=NC=C4


InChI

InChI=1S/C24H20N4OS/c1-2-17-28-23(20-13-15-25-16-14-20)26-27-24(28)30-22(19-11-7-4-8-12-19)21(29)18-9-5-3-6-10-18/h2-16,22H,1,17H2/t22-/m1/s1


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