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

Systemtic Name: 3-azanyl-N-[4-(4-chloranylphenoxy)phenyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[4-(4-chlorophenoxy)phenyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[4-(4-chlorophenoxy)phenyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[4-(4-chlorophenoxy)phenyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[4-(4-chlorophenoxy)phenyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)N)C

InChI

InChI=1S/C22H18ClN3O2S/c1-12-11-13(2)25-22-18(12)19(24)20(29-22)21(27)26-15-5-9-17(10-6-15)28-16-7-3-14(23)4-8-16/h3-11H,24H2,1-2H3,(H,26,27)