3-azanyl-4-[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenoxy]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenoxy]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[4-[3-(dimethylamino)-3-oxo-propyl]phenoxy]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[4-[3-(dimethylamino)-3-oxopropyl]phenoxy]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[4-[3-(dimethylamino)-3-oxopropyl]phenoxy]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[4-[3-(dimethylamino)-3-keto-propyl]phenoxy]thieno[2,3-b]pyridine-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)OC2=C3C(=C(SC3=NC=C2)C(=O)N)N

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)OC2=C3C(=C(SC3=NC=C2)C(=O)N)N

InChI

InChI=1S/C19H20N4O3S/c1-23(2)14(24)8-5-11-3-6-12(7-4-11)26-13-9-10-22-19-15(13)16(20)17(27-19)18(21)25/h3-4,6-7,9-10H,5,8,20H2,1-2H3,(H2,21,25)