N-phenyl-N-prop-2-enyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide

Systemtic Name: N-phenyl-N-prop-2-enyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide Openeye Name: N-allyl-N-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide CAS Name: N-phenyl-N-prop-2-enyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide IUPAC Name: N-phenyl-N-prop-2-enyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide Traditional Name: N-allyl-N-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C3N2C=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-2-11-20(14-8-4-3-5-9-14)16(22)13-23-17-19-18-15-10-6-7-12-21(15)17/h2-10,12H,1,11,13H2