6-(2-methoxyethanoyl)-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide

Systemtic Name: 6-(2-methoxyethanoyl)-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide Openeye Name: 6-(2-methoxyacetyl)-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide CAS Name: 6-(2-methoxy-1-oxoethyl)-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide IUPAC Name: 6-(2-methoxyacetyl)-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide Traditional Name: 6-(2-methoxyacetyl)-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CSC2C1CCC(=N2)C(=O)COC

Isomeric SMILES

CN(C)C(=O)C1=CSC2C1CCC(=N2)C(=O)COC

InChI

InChI=1S/C13H18N2O3S/c1-15(2)13(17)9-7-19-12-8(9)4-5-10(14-12)11(16)6-18-3/h7-8,12H,4-6H2,1-3H3