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

Systemtic Name: 3-azanyl-4-(furan-2-yl)-6-methyl-N-phenyl-2-(4-phenylphenyl)thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-4-(2-furyl)-6-methyl-N-phenyl-2-(4-phenylphenyl)thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-4-(2-furanyl)-6-methyl-N-phenyl-2-(4-phenylphenyl)-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(furan-2-yl)-6-methyl-N-phenyl-2-(4-phenylphenyl)thieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-4-(2-furyl)-6-methyl-N-phenyl-2-(4-phenylphenyl)thieno[2,3-b]pyridine-5-carboxamide Formula: C31H23N3O2S MolecularWeight: 501.59822

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H23N3O2S/c1-19-25(30(35)34-23-11-6-3-7-12-23)26(24-13-8-18-36-24)27-28(32)29(37-31(27)33-19)22-16-14-21(15-17-22)20-9-4-2-5-10-20/h2-18H,32H2,1H3,(H,34,35)