1-[3-azanyl-7-(2-methoxyethoxymethyl)-6-methyl-4-phenyl-2-(phenylcarbonyl)-4H-thieno[2,3-b]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-azanyl-7-(2-methoxyethoxymethyl)-6-methyl-4-phenyl-2-(phenylcarbonyl)-4H-thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-[3-amino-2-benzoyl-7-(2-methoxyethoxymethyl)-6-methyl-4-phenyl-4H-thieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[3-amino-2-benzoyl-7-(2-methoxyethoxymethyl)-6-methyl-4-phenyl-4H-thieno[2,3-b]pyridin-5-yl]ethanone IUPAC Name: 1-[3-amino-2-benzoyl-7-(2-methoxyethoxymethyl)-6-methyl-4-phenyl-4H-thieno[2,3-b]pyridin-5-yl]ethanone Traditional Name: 1-[3-amino-2-benzoyl-7-(2-methoxyethoxymethyl)-6-methyl-4-phenyl-4H-thieno[2,3-b]pyridin-5-yl]ethanone Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1COCCOC)SC(=C2N)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1COCCOC)SC(=C2N)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H28N2O4S/c1-17-21(18(2)30)22(19-10-6-4-7-11-19)23-24(28)26(25(31)20-12-8-5-9-13-20)34-27(23)29(17)16-33-15-14-32-3/h4-13,22H,14-16,28H2,1-3H3