N'-[4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-phenyl]carbonylpyrazine-2-carbohydrazide

Systemtic Name: N'-[4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-phenyl]carbonylpyrazine-2-carbohydrazide Openeye Name: N'-[4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-benzoyl]pyrazine-2-carbohydrazide CAS Name: N'-[[4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-2-pyrazinecarbohydrazide IUPAC Name: N'-[4-[(5-bromothiophen-2-yl)methoxy]-3-methoxybenzoyl]pyrazine-2-carbohydrazide Traditional Name: N'-[4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-benzoyl]pyrazinohydrazide Formula: C18H15BrN4O4S MolecularWeight: 463.3051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=NC=CN=C2)OCC3=CC=C(S3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=NC=CN=C2)OCC3=CC=C(S3)Br

InChI

InChI=1S/C18H15BrN4O4S/c1-26-15-8-11(2-4-14(15)27-10-12-3-5-16(19)28-12)17(24)22-23-18(25)13-9-20-6-7-21-13/h2-9H,10H2,1H3,(H,22,24)(H,23,25)