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

Systemtic Name: 4-azanyl-2-[4-(2-cyanoethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-2-[4-(2-cyanoethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-2-[4-(2-cyanoethyl)phenyl]-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-2-[4-(2-cyanoethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-2-[4-(2-cyanoethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC#N)C2=CC3=C(S2)C(=CN=C3N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCC#N)C2=CC3=C(S2)C(=CN=C3N)C(=O)N

InChI

InChI=1S/C17H14N4OS/c18-7-1-2-10-3-5-11(6-4-10)14-8-12-15(23-14)13(17(20)22)9-21-16(12)19/h3-6,8-9H,1-2H2,(H2,19,21)(H2,20,22)