5-[3-azanyl-4-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-N-phenyl-1,3,4-oxadiazol-2-amine CAS Name: 5-[3-amino-4-(4-methoxyphenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinyl]-N-phenyl-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[3-amino-4-(4-methoxyphenyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]-N-phenyl-1,3,4-oxadiazol-2-amine Traditional Name: [5-[3-amino-4-(4-methoxyphenyl)-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-1,3,4-oxadiazol-2-yl]-phenyl-amine Formula: C27H20N6O2S MolecularWeight: 492.5517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C27H20N6O2S/c1-34-19-11-9-16(10-12-19)20-14-21(17-6-5-13-29-15-17)31-26-22(20)23(28)24(36-26)25-32-33-27(35-25)30-18-7-3-2-4-8-18/h2-15H,28H2,1H3,(H,30,33)