2-[2-[4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-[(5-bromothiophen-2-yl)methoxy]-3-methoxybenzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H20BrN3O5S MolecularWeight: 470.3375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(S2)Br)OC

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(S2)Br)OC

InChI

InChI=1S/C18H20BrN3O5S/c1-10(2)20-17(24)18(25)22-21-16(23)11-4-6-13(14(8-11)26-3)27-9-12-5-7-15(19)28-12/h4-8,10H,9H2,1-3H3,(H,20,24)(H,21,23)(H,22,25)