3-azanyl-6-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-chlorophenyl)-N-(2-morpholinoethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-chlorophenyl)-N-[2-(4-morpholinyl)ethyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-chlorophenyl)-N-(2-morpholinoethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1COCCN1CCNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C20H21ClN4O2S/c21-14-3-1-13(2-4-14)16-6-5-15-17(22)18(28-20(15)24-16)19(26)23-7-8-25-9-11-27-12-10-25/h1-6H,7-12,22H2,(H,23,26)