5-ethyl-4-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-ethyl-4-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC2=NN=C3N2C=CC=C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC2=NN=C3N2C=CC=C3)C

InChI

InChI=1S/C15H16N4OS/c1-3-11-10(2)8-12(21-11)15(20)16-9-14-18-17-13-6-4-5-7-19(13)14/h4-8H,3,9H2,1-2H3,(H,16,20)