3-azanyl-4-[4-(3-methoxypropoxy)phenoxy]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-[4-(3-methoxypropoxy)phenoxy]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[4-(3-methoxypropoxy)phenoxy]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[4-(3-methoxypropoxy)phenoxy]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[4-(3-methoxypropoxy)phenoxy]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[4-(3-methoxypropoxy)phenoxy]thieno[2,3-b]pyridine-2-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=CC=C(C=C1)OC2=C3C(=C(SC3=NC=C2)C(=O)N)N

Isomeric SMILES

COCCCOC1=CC=C(C=C1)OC2=C3C(=C(SC3=NC=C2)C(=O)N)N

InChI

InChI=1S/C18H19N3O4S/c1-23-9-2-10-24-11-3-5-12(6-4-11)25-13-7-8-21-18-14(13)15(19)16(26-18)17(20)22/h3-8H,2,9-10,19H2,1H3,(H2,20,22)