methyl 5,5,7,7-tetramethyl-2-[(5-nitrothiophen-2-yl)carbonylamino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 5,5,7,7-tetramethyl-2-[(5-nitrothiophen-2-yl)carbonylamino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 5,5,7,7-tetramethyl-2-[(5-nitrothiophene-2-carbonyl)amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate CAS Name: 5,5,7,7-tetramethyl-2-[[(5-nitro-2-thiophenyl)-oxomethyl]amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5,5,7,7-tetramethyl-2-[(5-nitrothiophene-2-carbonyl)amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate Traditional Name: 5,5,7,7-tetramethyl-2-[(5-nitrothiophene-2-carbonyl)amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)OC)NC(=O)C3=CC=C(S3)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)OC)NC(=O)C3=CC=C(S3)[N+](=O)[O-])C

InChI

InChI=1S/C18H21N3O5S2/c1-17(2)8-9-12(16(23)26-5)15(28-13(9)18(3,4)20-17)19-14(22)10-6-7-11(27-10)21(24)25/h6-7,20H,8H2,1-5H3,(H,19,22)