3-azanyl-N-(3-chloranyl-4-morpholin-4-yl-phenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-morpholin-4-yl-phenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-chloro-4-morpholino-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[3-chloro-4-(4-morpholinyl)phenyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-chloro-4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-chloro-4-morpholino-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=CC=C4)N)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=CC=C4)N)Cl

InChI

InChI=1S/C18H17ClN4O2S/c19-13-10-11(3-4-14(13)23-6-8-25-9-7-23)22-17(24)16-15(20)12-2-1-5-21-18(12)26-16/h1-5,10H,6-9,20H2,(H,22,24)