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

Systemtic Name: 5-[3-azanyl-4-(4-methoxyphenyl)-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[3-amino-4-(4-methoxyphenyl)-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[3-amino-4-(4-methoxyphenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[3-amino-4-(4-methoxyphenyl)-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[3-amino-4-(4-methoxyphenyl)-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-3H-1,3,4-oxadiazole-2-thione Formula: C21H15N5O2S2 MolecularWeight: 433.5061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C4=NNC(=S)O4)N)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C4=NNC(=S)O4)N)C5=CN=CC=C5

InChI

InChI=1S/C21H15N5O2S2/c1-27-13-6-4-11(5-7-13)14-9-15(12-3-2-8-23-10-12)24-20-16(14)17(22)18(30-20)19-25-26-21(29)28-19/h2-10H,22H2,1H3,(H,26,29)