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

Systemtic Name: 3-azanyl-5-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-chloro-N-(5-chloro-2-methyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-chloro-N-(5-chloro-2-methylphenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-chloro-N-(5-chloro-2-methylphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-chloro-N-(5-chloro-2-methyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)Cl)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)Cl)C)N

InChI

InChI=1S/C17H15Cl2N3OS/c1-7-4-5-10(18)6-11(7)22-16(23)15-14(20)12-8(2)13(19)9(3)21-17(12)24-15/h4-6H,20H2,1-3H3,(H,22,23)