2,2-dimethyl-N-[[5-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanoyl]thiophen-2-yl]methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[5-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanoyl]thiophen-2-yl]methyl]propanamide Openeye Name: 2,2-dimethyl-N-[[5-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]-2-thienyl]methyl]propanamide CAS Name: 2,2-dimethyl-N-[[5-[1-oxo-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethyl]-2-thiophenyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[5-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]thiophen-2-yl]methyl]propanamide Traditional Name: 2,2-dimethyl-N-[[5-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetyl]-2-thienyl]methyl]propionamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)CSC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)CSC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C18H20N4O2S2/c1-18(2,3)16(24)19-10-12-7-8-14(26-12)13(23)11-25-17-21-20-15-6-4-5-9-22(15)17/h4-9H,10-11H2,1-3H3,(H,19,24)