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

Systemtic Name: 3-azanyl-N-(4-chloranyl-2-methoxy-phenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-chloro-2-methoxy-phenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-chloro-2-methoxyphenyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-chloro-2-methoxyphenyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-chloro-2-methoxy-phenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)Cl)OC)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)Cl)OC)N

InChI

InChI=1S/C16H14ClN3O2S/c1-8-3-5-10-13(18)14(23-16(10)19-8)15(21)20-11-6-4-9(17)7-12(11)22-2/h3-7H,18H2,1-2H3,(H,20,21)