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

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

Systemtic Name:3-azanyl-4-(furan-2-yl)-6-methyl-N-phenyl-2-(4-phenylphenyl)carbonyl-thieno[2,3-b]pyridine-5-carboxamide
Openeye Name:3-amino-4-(2-furyl)-6-methyl-N-phenyl-2-(4-phenylbenzoyl)thieno[2,3-b]pyridine-5-carboxamide
CAS Name:3-amino-4-(2-furanyl)-6-methyl-2-[oxo-(4-phenylphenyl)methyl]-N-phenyl-5-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-4-(furan-2-yl)-6-methyl-N-phenyl-2-(4-phenylbenzoyl)thieno[2,3-b]pyridine-5-carboxamide
Traditional Name:3-amino-4-(2-furyl)-6-methyl-N-phenyl-2-(4-phenylbenzoyl)thieno[2,3-b]pyridine-5-carboxamide
Formula: C32H23N3O3S
MolecularWeight: 529.60832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N)C5=CC=CO5)C(=O)NC6=CC=CC=C6


Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N)C5=CC=CO5)C(=O)NC6=CC=CC=C6


InChI

InChI=1S/C32H23N3O3S/c1-19-25(31(37)35-23-11-6-3-7-12-23)26(24-13-8-18-38-24)27-28(33)30(39-32(27)34-19)29(36)22-16-14-21(15-17-22)20-9-4-2-5-10-20/h2-18H,33H2,1H3,(H,35,37)


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