3-azanyl-6-butyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-butyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-butyl-N-(5-chloro-2,4-dimethoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-butyl-N-(5-chloro-2,4-dimethoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-butyl-N-(5-chloro-2,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-butyl-N-(5-chloro-2,4-dimethoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)N

Isomeric SMILES

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)N

InChI

InChI=1S/C20H22ClN3O3S/c1-4-5-6-11-7-8-12-17(22)18(28-20(12)23-11)19(25)24-14-9-13(21)15(26-2)10-16(14)27-3/h7-10H,4-6,22H2,1-3H3,(H,24,25)