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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)N)C

InChI

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