ethyl 5,5,7,7-tetramethyl-2-[[4-(phenylmethyl)phenyl]carbonylamino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 5,5,7,7-tetramethyl-2-[[4-(phenylmethyl)phenyl]carbonylamino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-[(4-benzylbenzoyl)amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate CAS Name: 5,5,7,7-tetramethyl-2-[[oxo-[4-(phenylmethyl)phenyl]methyl]amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-benzylbenzoyl)amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[(4-benzylbenzoyl)amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CC(NC2(C)C)(C)C)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC(NC2(C)C)(C)C)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3S/c1-6-33-26(32)22-21-17-27(2,3)30-28(4,5)23(21)34-25(22)29-24(31)20-14-12-19(13-15-20)16-18-10-8-7-9-11-18/h7-15,30H,6,16-17H2,1-5H3,(H,29,31)