N'-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]-5-ethanoyl-3-methyl-thieno[2,3-b]pyridine-2-carbohydrazide

Systemtic Name: N'-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]-5-ethanoyl-3-methyl-thieno[2,3-b]pyridine-2-carbohydrazide Openeye Name: 5-acetyl-N'-(4-bromo-1H-pyrrole-2-carbonyl)-3-methyl-thieno[2,3-b]pyridine-2-carbohydrazide CAS Name: 5-acetyl-N'-[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]-3-methyl-2-thieno[2,3-b]pyridinecarbohydrazide IUPAC Name: 5-acetyl-N'-(4-bromo-1H-pyrrole-2-carbonyl)-3-methylthieno[2,3-b]pyridine-2-carbohydrazide Traditional Name: 5-acetyl-N'-(4-bromo-1H-pyrrole-2-carbonyl)-3-methyl-thieno[2,3-b]pyridine-2-carbohydrazide Formula: C16H13BrN4O3S MolecularWeight: 421.26842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NNC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C16H13BrN4O3S/c1-7-11-3-9(8(2)22)5-19-16(11)25-13(7)15(24)21-20-14(23)12-4-10(17)6-18-12/h3-6,18H,1-2H3,(H,20,23)(H,21,24)