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

Systemtic Name: 4-azanyl-2-[3-cyano-4-(morpholin-4-ylmethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-2-[3-cyano-4-(morpholinomethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-2-[3-cyano-4-(4-morpholinylmethyl)phenyl]-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-2-[3-cyano-4-(morpholin-4-ylmethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-2-[3-cyano-4-(morpholinomethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C=C(C=C2)C3=CC4=C(S3)C(=CN=C4N)C(=O)N)C#N

Isomeric SMILES

C1COCCN1CC2=C(C=C(C=C2)C3=CC4=C(S3)C(=CN=C4N)C(=O)N)C#N

InChI

InChI=1S/C20H19N5O2S/c21-9-14-7-12(1-2-13(14)11-25-3-5-27-6-4-25)17-8-15-18(28-17)16(20(23)26)10-24-19(15)22/h1-2,7-8,10H,3-6,11H2,(H2,22,24)(H2,23,26)