3-azanyl-5-bromanyl-4,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-bromanyl-4,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-bromo-4,6-dimethyl-N-[(5-methyl-2-furyl)methyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-bromo-4,6-dimethyl-N-[(5-methyl-2-furanyl)methyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-bromo-4,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-bromo-4,6-dimethyl-N-[(5-methyl-2-furyl)methyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=C(C3=C(C(=C(N=C3S2)C)Br)C)N

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=C(C3=C(C(=C(N=C3S2)C)Br)C)N

InChI

InChI=1S/C16H16BrN3O2S/c1-7-4-5-10(22-7)6-19-15(21)14-13(18)11-8(2)12(17)9(3)20-16(11)23-14/h4-5H,6,18H2,1-3H3,(H,19,21)