5-ethanoyl-3-methyl-N-[(2S)-octan-2-yl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 5-ethanoyl-3-methyl-N-[(2S)-octan-2-yl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-methyl-N-[(1S)-1-methylheptyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-methyl-N-[(2S)-octan-2-yl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-methyl-N-[(2S)-octan-2-yl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-methyl-N-[(1S)-1-methylheptyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=C(C2=CC(=CN=C2S1)C(=O)C)C

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)C1=C(C2=CC(=CN=C2S1)C(=O)C)C

InChI

InChI=1S/C19H26N2O2S/c1-5-6-7-8-9-12(2)21-18(23)17-13(3)16-10-15(14(4)22)11-20-19(16)24-17/h10-12H,5-9H2,1-4H3,(H,21,23)/t12-/m0/s1