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

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-4-methoxy-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-chlorophenyl)-4-methoxy-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-chlorophenyl)-4-methoxy-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-chlorophenyl)-4-methoxythieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-chlorophenyl)-4-methoxy-thieno[2,3-b]pyridine-2-carboxamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(SC2=NC=C1)C(=O)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=C2C(=C(SC2=NC=C1)C(=O)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H12ClN3O2S/c1-21-10-6-7-18-15-11(10)12(17)13(22-15)14(20)19-9-4-2-8(16)3-5-9/h2-7H,17H2,1H3,(H,19,20)