N-(8-methoxy-5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-(8-methoxy-5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-[8-methoxy-5-(3-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[8-methoxy-5-(3-thiophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(8-methoxy-5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-5-methylthiophene-2-carboxamide Traditional Name: N-[8-methoxy-5-(3-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-5-methyl-thiophene-2-carboxamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2S2/c1-10-3-6-14(25-10)16(22)19-17-18-15-13(23-2)5-4-12(21(15)20-17)11-7-8-24-9-11/h3-9H,1-2H3,(H,19,20,22)