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

Systemtic Name: 3-azanyl-N-(4-iodanyl-2-methyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-iodo-2-methyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-iodo-2-methylphenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-iodo-2-methylphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-iodo-2-methyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H16IN3OS MolecularWeight: 437.29791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=C(C=C3)I)C)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=C(C=C3)I)C)N)C

InChI

InChI=1S/C17H16IN3OS/c1-8-7-11(18)4-5-12(8)21-16(22)15-14(19)13-9(2)6-10(3)20-17(13)23-15/h4-7H,19H2,1-3H3,(H,21,22)