5-(3-azanyl-4-phenyl-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(3-azanyl-4-phenyl-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[3-amino-4-phenyl-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[3-amino-4-phenyl-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(3-amino-4-phenyl-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl)-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[3-amino-4-phenyl-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-3H-1,3,4-oxadiazole-2-thione Formula: C20H13N5OS2 MolecularWeight: 403.48012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C4=NNC(=S)O4)N)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C4=NNC(=S)O4)N)C5=CN=CC=C5

InChI

InChI=1S/C20H13N5OS2/c21-16-15-13(11-5-2-1-3-6-11)9-14(12-7-4-8-22-10-12)23-19(15)28-17(16)18-24-25-20(27)26-18/h1-10H,21H2,(H,25,27)