N-tert-butyl-2,2-dimethyl-propanamide; (phenylmethyl) 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate

Systemtic Name: N-tert-butyl-2,2-dimethyl-propanamide; (phenylmethyl) 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate Openeye Name: benzyl 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate; N-tert-butyl-2,2-dimethyl-propanamide CAS Name: N-tert-butyl-2,2-dimethylpropanamide; 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate; N-tert-butyl-2,2-dimethylpropanamide Traditional Name: N-tert-butyl-2,2-dimethyl-propionamide; 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylic acid benzyl ester Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(C)(C)C.C1CN(CC2=C1SC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC(C)(C)C.C1CN(CC2=C1SC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H15NO2S.C9H19NO/c17-15(18-11-12-4-2-1-3-5-12)16-8-6-14-13(10-16)7-9-19-14;1-8(2,3)7(11)10-9(4,5)6/h1-5,7,9H,6,8,10-11H2;1-6H3,(H,10,11)