N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-5-methyl-thiophene-2-carboxamide CAS Name: N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-5-methylthiophene-2-carboxamide Traditional Name: N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-5-methyl-thiophene-2-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=NN3C(=CC=C(C3=N2)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=NN3C(=CC=C(C3=N2)OC)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c1-12-8-11-16(26-12)18(24)21-19-20-17-15(25-2)10-9-14(23(17)22-19)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,21,22,24)