N-methyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-methyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=CN=CC4=C3C=C(S4)C(=O)NC

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=CN=CC4=C3C=C(S4)C(=O)NC

InChI

InChI=1S/C18H14N4O3S/c1-10-21-17(22-25-10)11-3-5-12(6-4-11)24-14-8-20-9-16-13(14)7-15(26-16)18(23)19-2/h3-9H,1-2H3,(H,19,23)