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

Systemtic Name: N-prop-2-enyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide Openeye Name: N-allyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide CAS Name: N-prop-2-enyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propanamide IUPAC Name: N-prop-2-enyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide Traditional Name: N-allyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propionamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NN=C2N1C=CC=C2

Isomeric SMILES

CC(C(=O)NCC=C)SC1=NN=C2N1C=CC=C2

InChI

InChI=1S/C12H14N4OS/c1-3-7-13-11(17)9(2)18-12-15-14-10-6-4-5-8-16(10)12/h3-6,8-9H,1,7H2,2H3,(H,13,17)