6-(4-methylphenyl)-4-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-amine

Systemtic Name: 6-(4-methylphenyl)-4-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-amine Openeye Name: 4-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-6-(p-tolyl)thieno[2,3-b]pyridin-3-amine CAS Name: 6-(4-methylphenyl)-4-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-thieno[2,3-b]pyridinamine IUPAC Name: 6-(4-methylphenyl)-4-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-amine Traditional Name: [4-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-6-(p-tolyl)thieno[2,3-b]pyridin-3-yl]amine Formula: C28H20N4OS MolecularWeight: 460.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C5=NN=C(O5)C6=CC=CC=C6)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C5=NN=C(O5)C6=CC=CC=C6)N

InChI

InChI=1S/C28H20N4OS/c1-17-12-14-19(15-13-17)22-16-21(18-8-4-2-5-9-18)23-24(29)25(34-28(23)30-22)27-32-31-26(33-27)20-10-6-3-7-11-20/h2-16H,29H2,1H3