2-(8-phenethyl-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethanethioamide

Systemtic Name: 2-(8-phenethyl-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethanethioamide Openeye Name: 2-(8-phenethyl-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)thioacetamide CAS Name: 2-(8-phenethyl-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethanethioamide IUPAC Name: 2-(8-phenethyl-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethanethioamide Traditional Name: 2-(8-phenethyl-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)thioacetamide Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

C1N2C=CC=C(C2=NN1CC(=S)N)CCC3=CC=CC=C3

Isomeric SMILES

C1N2C=CC=C(C2=NN1CC(=S)N)CCC3=CC=CC=C3

InChI

InChI=1S/C16H18N4S/c17-15(21)11-20-12-19-10-4-7-14(16(19)18-20)9-8-13-5-2-1-3-6-13/h1-7,10H,8-9,11-12H2,(H2,17,21)