3a,4,7,7a-tetrahydrothieno[3,2-c]pyridine; 2,2-dimethylpropanamide

Systemtic Name: 3a,4,7,7a-tetrahydrothieno[3,2-c]pyridine; 2,2-dimethylpropanamide Openeye Name: 3a,4,7,7a-tetrahydrothieno[3,2-c]pyridine; 2,2-dimethylpropanamide CAS Name: 3a,4,7,7a-tetrahydrothieno[3,2-c]pyridine; 2,2-dimethylpropanamide IUPAC Name: 3a,4,7,7a-tetrahydrothieno[3,2-c]pyridine; 2,2-dimethylpropanamide Traditional Name: 3a,4,7,7a-tetrahydrothieno[3,2-c]pyridine; pivalamide Formula: C12H20N2OS MolecularWeight: 240.365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N.C1C=NCC2C1SC=C2

Isomeric SMILES

CC(C)(C)C(=O)N.C1C=NCC2C1SC=C2

InChI

InChI=1S/C7H9NS.C5H11NO/c1-3-8-5-6-2-4-9-7(1)6;1-5(2,3)4(6)7/h2-4,6-7H,1,5H2;1-3H3,(H2,6,7)