3-azanyl-4-[2-chloranyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenoxy]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-[2-chloranyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenoxy]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[2-chloro-4-(2-morpholino-2-oxo-ethyl)phenoxy]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[2-chloro-4-[2-(4-morpholinyl)-2-oxoethyl]phenoxy]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[2-chloro-4-(2-morpholin-4-yl-2-oxoethyl)phenoxy]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[2-chloro-4-(2-keto-2-morpholino-ethyl)phenoxy]thieno[2,3-b]pyridine-2-carboxamide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CC(=C(C=C2)OC3=C4C(=C(SC4=NC=C3)C(=O)N)N)Cl

Isomeric SMILES

C1COCCN1C(=O)CC2=CC(=C(C=C2)OC3=C4C(=C(SC4=NC=C3)C(=O)N)N)Cl

InChI

InChI=1S/C20H19ClN4O4S/c21-12-9-11(10-15(26)25-5-7-28-8-6-25)1-2-13(12)29-14-3-4-24-20-16(14)17(22)18(30-20)19(23)27/h1-4,9H,5-8,10,22H2,(H2,23,27)