N-[1-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C15H17BrN4O3S MolecularWeight: 413.28948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=CN1)Br)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC(=CN1)Br)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H17BrN4O3S/c1-8(2)12(18-14(22)11-4-3-5-24-11)15(23)20-19-13(21)10-6-9(16)7-17-10/h3-8,12,17H,1-2H3,(H,18,22)(H,19,21)(H,20,23)