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

Systemtic Name: 2-methyl-4-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-methyl-4-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiazole-5-carboxamide CAS Name: 2-methyl-4-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-methyl-4-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-methyl-4-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiazole-5-carboxamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NCC2=NN=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NCC2=NN=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-12-20-16(13-7-3-2-4-8-13)17(25-12)18(24)19-11-15-22-21-14-9-5-6-10-23(14)15/h2-10H,11H2,1H3,(H,19,24)