3-azanyl-N-[4-(4-chloranylphenoxy)phenyl]-6-propyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(4-chloranylphenoxy)phenyl]-6-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[4-(4-chlorophenoxy)phenyl]-6-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[4-(4-chlorophenoxy)phenyl]-6-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[4-(4-chlorophenoxy)phenyl]-6-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[4-(4-chlorophenoxy)phenyl]-6-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)N

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C23H20ClN3O2S/c1-2-3-15-8-13-19-20(25)21(30-23(19)27-15)22(28)26-16-6-11-18(12-7-16)29-17-9-4-14(24)5-10-17/h4-13H,2-3,25H2,1H3,(H,26,28)