tert-butyl 3-(prop-2-enylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name: tert-butyl 3-(prop-2-enylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: tert-butyl 3-(allylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 3-[oxo-(prop-2-enylamino)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-(prop-2-enylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-(allylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid tert-butyl ester Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC2=C(C1)SC=C2C(=O)NCC=C

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC2=C(C1)SC=C2C(=O)NCC=C

InChI

InChI=1S/C16H22N2O3S/c1-5-7-17-14(19)12-10-22-13-9-18(8-6-11(12)13)15(20)21-16(2,3)4/h5,10H,1,6-9H2,2-4H3,(H,17,19)