4-azanyl-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide

Systemtic Name: 4-azanyl-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-2-[4-(2-morpholinoethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-2-[4-[2-(4-morpholinyl)ethoxy]phenyl]-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-2-[4-(2-morpholinoethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C=C2)C3=CC4=C(S3)C(=CN=C4N)C(=O)N

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C=C2)C3=CC4=C(S3)C(=CN=C4N)C(=O)N

InChI

InChI=1S/C20H22N4O3S/c21-19-15-11-17(28-18(15)16(12-23-19)20(22)25)13-1-3-14(4-2-13)27-10-7-24-5-8-26-9-6-24/h1-4,11-12H,5-10H2,(H2,21,23)(H2,22,25)