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

Systemtic Name: 4,6-diphenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-amine Openeye Name: 4,6-diphenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-amine CAS Name: 4,6-diphenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-thieno[2,3-b]pyridinamine IUPAC Name: 4,6-diphenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-amine Traditional Name: [4,6-diphenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-yl]amine Formula: C27H18N4OS MolecularWeight: 446.52302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C4=NN=C(O4)C5=CC=CC=C5)N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C4=NN=C(O4)C5=CC=CC=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C27H18N4OS/c28-23-22-20(17-10-4-1-5-11-17)16-21(18-12-6-2-7-13-18)29-27(22)33-24(23)26-31-30-25(32-26)19-14-8-3-9-15-19/h1-16H,28H2