N-(3-phenylmethoxy-5-pyridin-2-ylsulfanyl-pyridin-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine

Systemtic Name: N-(3-phenylmethoxy-5-pyridin-2-ylsulfanyl-pyridin-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine Openeye Name: N-[3-benzyloxy-5-(2-pyridylsulfanyl)-2-pyridyl]thiazolo[5,4-b]pyridin-2-amine CAS Name: N-[3-phenylmethoxy-5-(2-pyridinylthio)-2-pyridinyl]-2-thiazolo[5,4-b]pyridinamine IUPAC Name: N-(3-phenylmethoxy-5-pyridin-2-ylsulfanylpyridin-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine Traditional Name: [3-benzoxy-5-(2-pyridylthio)-2-pyridyl]-thiazolo[5,4-b]pyridin-2-yl-amine Formula: C23H17N5OS2 MolecularWeight: 443.54398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CN=C2NC3=NC4=C(S3)N=CC=C4)SC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CN=C2NC3=NC4=C(S3)N=CC=C4)SC5=CC=CC=N5

InChI

InChI=1S/C23H17N5OS2/c1-2-7-16(8-3-1)15-29-19-13-17(30-20-10-4-5-11-24-20)14-26-21(19)28-23-27-18-9-6-12-25-22(18)31-23/h1-14H,15H2,(H,26,27,28)