4-(4-ethanoylphenoxy)-N-methyl-thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-methyl-thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 4-(4-acetylphenoxy)-N-methyl-thieno[2,3-c]pyridine-2-carboxamide CAS Name: 4-(4-acetylphenoxy)-N-methyl-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 4-(4-acetylphenoxy)-N-methylthieno[2,3-c]pyridine-2-carboxamide Traditional Name: 4-(4-acetylphenoxy)-N-methyl-thieno[2,3-c]pyridine-2-carboxamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CN=CC3=C2C=C(S3)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CN=CC3=C2C=C(S3)C(=O)NC

InChI

InChI=1S/C17H14N2O3S/c1-10(20)11-3-5-12(6-4-11)22-14-8-19-9-16-13(14)7-15(23-16)17(21)18-2/h3-9H,1-2H3,(H,18,21)