N'-[3-(3-bromanyl-4-methoxy-phenyl)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-[3-(3-bromanyl-4-methoxy-phenyl)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[3-(3-bromo-4-methoxy-phenyl)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[3-(3-bromo-4-methoxyphenyl)-1-oxopropyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[3-(3-bromo-4-methoxyphenyl)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[3-(3-bromo-4-methoxy-phenyl)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)C2=CC3=C(S2)CCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)C2=CC3=C(S2)CCC3)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-24-14-7-5-11(9-13(14)19)6-8-17(22)20-21-18(23)16-10-12-3-2-4-15(12)25-16/h5,7,9-10H,2-4,6,8H2,1H3,(H,20,22)(H,21,23)