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

Systemtic Name: 5-(3-azanyl-4-phenyl-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)-N-phenyl-1,3,4-oxadiazol-2-amine Openeye Name: 5-[3-amino-4-phenyl-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-N-phenyl-1,3,4-oxadiazol-2-amine CAS Name: 5-[3-amino-4-phenyl-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinyl]-N-phenyl-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(3-amino-4-phenyl-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl)-N-phenyl-1,3,4-oxadiazol-2-amine Traditional Name: [5-[3-amino-4-phenyl-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-1,3,4-oxadiazol-2-yl]-phenyl-amine Formula: C26H18N6OS MolecularWeight: 462.52572

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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)NC5=CC=CC=C5)N)C6=CN=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C4=NN=C(O4)NC5=CC=CC=C5)N)C6=CN=CC=C6

InChI

InChI=1S/C26H18N6OS/c27-22-21-19(16-8-3-1-4-9-16)14-20(17-10-7-13-28-15-17)30-25(21)34-23(22)24-31-32-26(33-24)29-18-11-5-2-6-12-18/h1-15H,27H2,(H,29,32)