N-(6-ethanoyl-3-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methyl-propanamide

Systemtic Name: N-(6-ethanoyl-3-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methyl-propanamide Openeye Name: N-(6-acetyl-3-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methyl-propanamide CAS Name: N-(6-acetyl-3-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methylpropanamide IUPAC Name: N-(6-acetyl-3-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methylpropanamide Traditional Name: N-(6-acetyl-3-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methyl-propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)C(C)C

Isomeric SMILES

CCC1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)C(C)C

InChI

InChI=1S/C15H22N2O2S/c1-5-11-12-6-7-17(10(4)18)8-13(12)20-15(11)16-14(19)9(2)3/h9H,5-8H2,1-4H3,(H,16,19)