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ethanedioic acid; ethyl 2-[2-(dimethylamino)ethanoylamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate

ethanedioic acid; ethyl 2-[2-(dimethylamino)ethanoylamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:ethanedioic acid; ethyl 2-[2-(dimethylamino)ethanoylamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate
Openeye Name:ethyl 2-[[2-(dimethylamino)acetyl]amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate; oxalic acid
CAS Name:2-[[2-(dimethylamino)-1-oxoethyl]amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylic acid ethyl ester; oxalic acid
IUPAC Name:ethyl 2-[[2-(dimethylamino)acetyl]amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate; oxalic acid
Traditional Name:2-[[2-(dimethylamino)acetyl]amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylic acid ethyl ester; oxalic acid
Formula: C20H31N3O7S
MolecularWeight: 457.54104
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CC(NC2(C)C)(C)C)NC(=O)CN(C)C.C(=O)(C(=O)O)O


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC(NC2(C)C)(C)C)NC(=O)CN(C)C.C(=O)(C(=O)O)O


InChI

InChI=1S/C18H29N3O3S.C2H2O4/c1-8-24-16(23)13-11-9-17(2,3)20-18(4,5)14(11)25-15(13)19-12(22)10-21(6)7;3-1(4)2(5)6/h20H,8-10H2,1-7H3,(H,19,22);(H,3,4)(H,5,6)


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