3-azanyl-6-methyl-N-phenyl-2-(phenylcarbonyl)-4-pyridin-4-yl-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-6-methyl-N-phenyl-2-(phenylcarbonyl)-4-pyridin-4-yl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-2-benzoyl-6-methyl-N-phenyl-4-(4-pyridyl)thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-2-benzoyl-6-methyl-N-phenyl-4-pyridin-4-yl-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-2-benzoyl-6-methyl-N-phenyl-4-pyridin-4-ylthieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-2-benzoyl-6-methyl-N-phenyl-4-(4-pyridyl)thieno[2,3-b]pyridine-5-carboxamide Formula: C27H20N4O2S MolecularWeight: 464.5383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=CC=C3)N)C4=CC=NC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=CC=C3)N)C4=CC=NC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H20N4O2S/c1-16-20(26(33)31-19-10-6-3-7-11-19)21(17-12-14-29-15-13-17)22-23(28)25(34-27(22)30-16)24(32)18-8-4-2-5-9-18/h2-15H,28H2,1H3,(H,31,33)