2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiazole-5-carboxamide CAS Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiazole-5-carboxamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(S2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(S2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C17H13N5OS/c23-16(13-10-19-17(24-13)12-6-2-1-3-7-12)18-11-15-21-20-14-8-4-5-9-22(14)15/h1-10H,11H2,(H,18,23)