3-azanyl-N-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-chlorobenzyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCC4=CC=CC=C4Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCC4=CC=CC=C4Cl)N

InChI

InChI=1S/C22H18ClN3O2S/c1-28-15-8-6-13(7-9-15)18-11-10-16-19(24)20(29-22(16)26-18)21(27)25-12-14-4-2-3-5-17(14)23/h2-11H,12,24H2,1H3,(H,25,27)