3-azanyl-6-butyl-N-(4-chloranyl-2-methoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-butyl-N-(4-chloranyl-2-methoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-butyl-N-(4-chloro-2-methoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-butyl-N-(4-chloro-2-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-butyl-N-(4-chloro-2-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-butyl-N-(4-chloro-2-methoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)Cl)OC)N

Isomeric SMILES

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)Cl)OC)N

InChI

InChI=1S/C19H20ClN3O2S/c1-3-4-5-12-7-8-13-16(21)17(26-19(13)22-12)18(24)23-14-9-6-11(20)10-15(14)25-2/h6-10H,3-5,21H2,1-2H3,(H,23,24)