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

Systemtic Name: 6-ethanoyl-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide Openeye Name: 6-acetyl-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide CAS Name: 6-acetyl-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide IUPAC Name: 6-acetyl-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide Traditional Name: 6-acetyl-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2C(CC1)C(=CS2)C(=O)N(C)C

Isomeric SMILES

CC(=O)C1=NC2C(CC1)C(=CS2)C(=O)N(C)C

InChI

InChI=1S/C12H16N2O2S/c1-7(15)10-5-4-8-9(12(16)14(2)3)6-17-11(8)13-10/h6,8,11H,4-5H2,1-3H3