N-methyl-4-[4-(2-morpholin-4-ylethylcarbamoyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[4-(2-morpholin-4-ylethylcarbamoyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-(2-morpholinoethylcarbamoyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenoxy]-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-methyl-4-[4-(2-morpholin-4-ylethylcarbamoyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-(2-morpholinoethylcarbamoyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CNC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H24N4O4S/c1-23-22(28)19-12-17-18(13-24-14-20(17)31-19)30-16-4-2-15(3-5-16)21(27)25-6-7-26-8-10-29-11-9-26/h2-5,12-14H,6-11H2,1H3,(H,23,28)(H,25,27)