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

Systemtic Name: 3-azanyl-4-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenoxy]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenoxy]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[4-[2-(dimethylamino)-2-oxoethoxy]phenoxy]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[4-[2-(dimethylamino)-2-oxoethoxy]phenoxy]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[4-[2-(dimethylamino)-2-keto-ethoxy]phenoxy]thieno[2,3-b]pyridine-2-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)OC2=C3C(=C(SC3=NC=C2)C(=O)N)N

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)OC2=C3C(=C(SC3=NC=C2)C(=O)N)N

InChI

InChI=1S/C18H18N4O4S/c1-22(2)13(23)9-25-10-3-5-11(6-4-10)26-12-7-8-21-18-14(12)15(19)16(27-18)17(20)24/h3-8H,9,19H2,1-2H3,(H2,20,24)