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

Systemtic Name: 3-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2,4-dimethoxy-phenyl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2,4-dimethoxyphenyl)-6-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-chloro-2,4-dimethoxyphenyl)-6-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2,4-dimethoxy-phenyl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)N

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)N

InChI

InChI=1S/C19H20ClN3O3S/c1-4-5-10-6-7-11-16(21)17(27-19(11)22-10)18(24)23-13-8-12(20)14(25-2)9-15(13)26-3/h6-9H,4-5,21H2,1-3H3,(H,23,24)